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Result : There are 5659 entries in the selection

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Searching journal of publication like 'American Mineralogist'

COD ID: 1000007
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 1 atm American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 438.63 Cell parameters: 9.7397; 8.9174; 5.2503; 90; 105.866; 90;

COD ID: 1000008
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 0.13 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 438.39 Cell parameters: 9.7377; 8.9151; 5.2494; 90; 105.851; 90;

COD ID: 1000009
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 2.32 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 430.51 Cell parameters: 9.6808; 8.8488; 5.218; 90; 105.606; 90;

COD ID: 1000010
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 4.22 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 424.13 Cell parameters: 9.6341; 8.7948; 5.1926; 90; 105.421; 90;

COD ID: 1000011
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 5.11 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 421.26 Cell parameters: 9.6135; 8.7695; 5.1813; 90; 105.337; 90;

COD ID: 1000012
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 7.08 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 415.49 Cell parameters: 9.5731; 8.7197; 5.158; 90; 105.203; 90;

COD ID: 1000013
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 8.01 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 412.83 Cell parameters: 9.5557; 8.6951; 5.1474; 90; 105.148; 90;

COD ID: 1000014
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 8.88 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 410.54 Cell parameters: 9.5391; 8.6752; 5.1385; 90; 105.106; 90;

COD ID: 1000015
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 9.50 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 408.68 Cell parameters: 9.527; 8.6587; 5.1306; 90; 105.067; 90;

COD ID: 1000016
CIF file	Formula: - Ca Mg O6 Si2 - Comments: Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 10.16 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 407.16 Cell parameters: 9.5164; 8.6449; 5.1246; 90; 105.033; 90;

COD ID: 1000033
CIF file	Formula: - C Ba O3 - Comments: de Villiers, J P R Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-766 Space group: P m c n Cell volume: 303.8 Cell parameters: 5.3126; 8.8958; 6.4284; 90; 90; 90;

COD ID: 1000036
CIF file	Formula: - H2 Mg3 O12 Si4 - Comments: Hendricks, S B; Jefferson, M E Crystal structure of vermiculites and mixed vermiculite-chlorites American Mineralogist 23 (1938) 851-862 Space group: C 1 c 1 Cell volume: 1409.3 Cell parameters: 5.33; 9.18; 28.85; 90; 93.25; 90;

COD ID: 1000037
CIF file	Formula: - Ba O4 S - Comments: Colville, A A; Staudhammer, K A Refinement of the Structure of Barite American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.8 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 1000038
CIF file	Formula: - Al Fe H2 K Mg2 O12 Si3 - Comments: Brigatti, M F; Davoli, P Crystal structure refinement of 1M plutonic biotites American Mineralogist 75 (1990) 305-313 Space group: C 1 2/m 1 Cell volume: 497.8 Cell parameters: 5.345; 9.258; 10.222; 90; 100.23; 90;

COD ID: 1000052
CIF file	Formula: - C4 Ca Mg3 O12 - Comments: Dollase, W A; Reeder, R J Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data American Mineralogist 71 (1986) 163-166 Space group: R 3 2 :H Cell volume: 611.6 Cell parameters: 9.5027; 9.5027; 7.8212; 90; 90; 120;

COD ID: 1008753
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M J; Klein, G E; Donnay, G Determination of the crystal structure of nepheline American Mineralogist 39 (1954) 805-818 Space group: P 63 Cell volume: 729.4 Cell parameters: 10.01; 10.01; 8.405; 90; 90; 120;

COD ID: 1008754
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M J; Klein, G E; Hamburger, G The structure of nepheline American Mineralogist 32 (1947) 197-197 Space group: P 63 Cell volume: 733 Cell parameters: 10.05; 10.05; 8.38; 90; 90; 120;

COD ID: 1100011
CIF file	Formula: - Al3 H2 K O12 Si3 - Comments: Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist 67 (1982) 69-75 Space group: C 1 2/c 1 Cell volume: 938.9 Cell parameters: 5.1998; 9.0266; 20.10579; 90; 95.782; 90;

COD ID: 1101029
CIF file	Formula: - Al3 H2 K O12 Si3 - Comments: Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist 67 (1982) 69-75 Space group: C 1 2/c 1 Cell volume: 938.9 Cell parameters: 5.1998; 9.0266; 20.10579; 90; 95.782; 90;

COD ID: 1200006
CIF file	Formula: - Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 - Comments: Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist 52 (1967) 31-41 Space group: C 1 2/c 1 Cell volume: 446.2 Cell parameters: 9.794; 8.906; 5.319; 90; 105.9; 90;

COD ID: 9014007
CIF file	Formula: - Ba O4 S - Comments: Colville, A. A.; Staudhammer, K. A refinement of the structure of barite from Cow Green mine American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.841 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 5000045
CIF file	Formula: - Ba O4 S - Comments: Colville, A A; Staudhammer, K A Refinement of the Structure of Barite American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.8 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 5000085
CIF file	Formula: ? Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-766 Space group: P m c n Cell volume: 226.9 Cell parameters: 4.9614; 7.9671; 5.7404; 90; 90; 90;

COD ID: 5000089
CIF file	Formula: ? Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist 58 (1973) 314-322 Space group: P -1 Cell volume: 942.2 Cell parameters: 7.39; 18.213; 7.29; 93.67; 102.05; 99.27;

COD ID: 5000093
CIF file	Formula: ? Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-766 Space group: P m c n Cell volume: 255.1 Cell parameters: 5.09; 8.358; 5.997; 90; 90; 90;

COD ID: 5000119
CIF file	Formula: ? Comments: Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The structure of zircon: A comparison with garnet American Mineralogist 56 (1971) 782-790 Space group: I 41/a m d :2 Cell volume: 261.1 Cell parameters: 6.607; 6.607; 5.982; 90; 90; 90;

COD ID: 5000121
CIF file	Formula: ? Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1753.2 Cell parameters: 12.058; 12.058; 12.058; 90; 90; 90;

COD ID: 5000211
CIF file	Formula: - Cl3 H12 K Mg O6 - Comments: Schlemper, E O; Sen Gupta, P K; Zoltai, T Refinement of the structure of carnallite, Mg (H~2~ O)~6~ K Cl~3~ American Mineralogist 70 (1985) 1309-1313 Space group: P n n a Cell volume: 3459.6 Cell parameters: 16.11899; 22.47198; 9.551; 90; 90; 90;

COD ID: 5000230
CIF file	Formula: - Ca4 F H16 K0.84 Na0.16 O28 Si8 - Comments: Colville, A A; Anderson, C P Refinement of the Crystal Structure of Apophyllite I. X-ray Diffraction American Mineralogist 56 (1971) 1222-1233 Space group: P 4/m n c Cell volume: 1267.3 Cell parameters: 8.965; 8.965; 15.768; 90; 90; 90;

COD ID: 5000231
CIF file	Formula: - Al0.11 Ca3.76 F0.41 H4.03 K0.882 Na3.65 O31.51 Si7.75 - Comments: Chao, G Y The crystal structure of Carletonite, K Na4 Ca4 Si8 O18 (C O3)4 F.5 (O H).5) H2 O, a double-sheet silicate American Mineralogist 57 (1972) 765-778 Space group: P 4/m b m Cell volume: 2899.2 Cell parameters: 13.178; 13.178; 16.69499; 90; 90; 90;

COD ID: 5000233
CIF file	Formula: - Al Na O6 Si2 - Comments: Cameron, M; Sueno, S; Prewitt, C T; Papike, J J High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite American Mineralogist 58 (1973) 594-618 Space group: C 1 2/c 1 Cell volume: 401.8 Cell parameters: 9.423; 8.564; 5.223; 90; 107.56; 90;

COD ID: 9000001
CIF file	Formula: - Pb S - Comments: Ramsdell, L. S. The crystal structures of some metallic sulfides Locality: Colorado, USA American Mineralogist 10 (1925) 281-304 Space group: F m -3 m Cell volume: 208.528 Cell parameters: 5.93; 5.93; 5.93; 90; 90; 90;

COD ID: 9000002
CIF file	Formula: - Pb Se - Comments: Ramsdell, L. S. The crystal structures of some metallic sulfides Locality: synthetic American Mineralogist 10 (1925) 281-304 Space group: F m -3 m Cell volume: 231.476 Cell parameters: 6.14; 6.14; 6.14; 90; 90; 90;

COD ID: 9000003
CIF file	Formula: - Pb Te - Comments: Ramsdell, L. S. The crystal structures of some metallic sulfides Locality: synthetic American Mineralogist 10 (1925) 281-304 Space group: F m -3 m Cell volume: 254.84 Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;

COD ID: 9000004
CIF file	Formula: - Hg S - Comments: Ramsdell, L. S. The crystal structures of some metallic sulfides Locality: unknown American Mineralogist 10 (1925) 281-304 Space group: P 32 2 1 Cell volume: 141.843 Cell parameters: 4.15; 4.15; 9.51; 90; 90; 120;

COD ID: 9000005
CIF file	Formula: - Fe S2 - Comments: Buerger, M. J. The crystal structure of marcasite Locality: Joplin, Missouri, USA American Mineralogist 16 (1931) 361-395 Space group: P m n n Cell volume: 80.649 Cell parameters: 3.37; 4.44; 5.39; 90; 90; 90;

COD ID: 9000006
CIF file	Formula: - K O3 S - Comments: Huggins, M. L.; Frank, G. O. The crystal structure of potassium dithionate, K2S2O6 Note: coordinates revised according to Am Min 18 (1933) 455-457 American Mineralogist 16 (1931) 580-591 Space group: P 3 2 1 Cell volume: 531.142 Cell parameters: 9.82; 9.82; 6.36; 90; 90; 120;

COD ID: 9000007
CIF file	Formula: - O3 Rb S - Comments: Huggins, M. L.; Frank, G. O. The crystal structure of potassium dithionate, K2S2O6 American Mineralogist 16 (1931) 580-591 Space group: P 3 2 1 Cell volume: 545.596 Cell parameters: 10; 10; 6.3; 90; 90; 120;

COD ID: 9000008
CIF file	Formula: - As0.03 Cu0.53 Fe0.31 Mo0.09 S0.71 Sb0.01 Sn0.05 Te0.02 Zn0.01 - Comments: Zachariasen, W. H. X-Ray examination of colusite, (Cu,Fe,Mo,Sn)4(S,As,Te)3-4 Locality: Leonard mine, Butte, Montana, USA American Mineralogist 18 (1933) 534-537 Space group: F -4 3 m Cell volume: 149.214 Cell parameters: 5.304; 5.304; 5.304; 90; 90; 90;

COD ID: 9000009
CIF file	Formula: - H2 Mg3 O12 Si4 - Comments: Gruner, J. W. The structures of vermiculites and their collapse by dehydration Locality: Structure results from data of many samples American Mineralogist 19 (1934) 557-575 Space group: C 1 c 1 Cell volume: 1379.55 Cell parameters: 5.31; 9.2; 28.46; 90; 97.14; 90;

COD ID: 9000010
CIF file	Formula: - Be4 Na O7 Sb - Comments: Pauling, L.; Klug, H. P.; Winchell, A. N. The crystal structure of swedenborgite, NaBe4SbO7 Locality: not given American Mineralogist 20 (1935) 492-501 Space group: P 63 m c Cell volume: 231.137 Cell parameters: 5.47; 5.47; 8.92; 90; 90; 120;

COD ID: 9000011
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J. The crystal structure of berthierite American Mineralogist 21 (1936) 205-206 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000012
CIF file	Formula: - O3 Sb2 - Comments: Buerger, M. J. The crystal structure of valentinite American Mineralogist 21 (1936) 206-207 Space group: P c c n Cell volume: 332.263 Cell parameters: 4.92; 12.46; 5.42; 90; 90; 90;

COD ID: 9000013
CIF file	Formula: - Al3 H6 K O14 S2 - Comments: Hendricks, S. B. The crystal structures of alunite and the jarosites American Mineralogist 22 (1937) 773-784 Space group: R -3 m :H Cell volume: 727.861 Cell parameters: 6.96; 6.96; 17.35; 90; 90; 120;

COD ID: 9000014
CIF file	Formula: - Al2 Ca3 O12 Si2.001 - Comments: Pabst, A. The crystal structure of plazolite American Mineralogist 22 (1937) 861-868 Space group: I a -3 d Cell volume: 1789.19 Cell parameters: 12.14; 12.14; 12.14; 90; 90; 90;

COD ID: 9000015
CIF file	Formula: - Cu Fe O2 - Comments: Pabst, A. Crystal structure and density of delafossite American Mineralogist 23 (1938) 175-176 Space group: R -3 m :R Cell volume: 45.238 Cell parameters: 5.96; 5.96; 5.96; 29.43; 29.43; 29.43;

COD ID: 9000016
CIF file	Formula: - H2 Mg3 O12 Si4 - Comments: Hendricks, S. B.; Jefferson, M. E. Crystal structure of vermiculites and mixed vermiculite-chlorites American Mineralogist 23 (1938) 851-862 Space group: C 1 c 1 Cell volume: 1409.34 Cell parameters: 5.33; 9.18; 28.85; 90; 93.25; 90;

COD ID: 9000017
CIF file	Formula: - Fe S Sb - Comments: Buerger, M. J. The crystal structure of gudmundite American Mineralogist 24 (1939) 183-184 Space group: P 1 21/c 1 Cell volume: 199.074 Cell parameters: 6.02; 5.93; 6.02; 90; 67.87; 90;

COD ID: 9000018
CIF file	Formula: - Fe S Sb - Comments: Buerger, M. J. The crystal structure of gudmundite American Mineralogist 24 (1939) 183-184 Space group: B 1 21/d 1 Cell volume: 399.089 Cell parameters: 10; 5.93; 6.73; 90; 90; 90;

COD ID: 9000019
CIF file	Formula: - Fe1.4 H1.667 O4.001 Si0.5 - Comments: Hendricks, S. B. Random structures of layer minerals as illustrated by cronstedtite (2FeO.Fe2O3.SiO2.2H2O). Possible iron content of kaolin American Mineralogist 24 (1939) 529-539 Space group: R 3 :H Cell volume: 183.765 Cell parameters: 3.16; 3.16; 21.25; 90; 90; 120;

COD ID: 9000020
CIF file	Formula: - Al1.624 F3.882 H2.993 Mg0.376 Na0.35 O2.993 - Comments: Pabst, A. Formula and structure of ralstonite American Mineralogist 24 (1939) 566-576 Space group: F d -3 m :1 Cell volume: 961.505 Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;

COD ID: 9000021
CIF file	Formula: - Al F H K Mg3 O11 Si3 - Comments: Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: Biotite group American Mineralogist 24 (1939) 729-771 Space group: C 1 m 1 Cell volume: 490.203 Cell parameters: 5.32; 9.21; 10.16; 90; 100.03; 90;

COD ID: 9000022
CIF file	Formula: - Al F H K Mg3 O11 Si3 - Comments: Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: data is reproduced from Jackson and West (1930) Note: Biotite group American Mineralogist 24 (1939) 729-771 Space group: C 1 2/c 1 Cell volume: 980.12 Cell parameters: 5.32; 9.21; 20.08; 90; 95; 90;

COD ID: 9000023
CIF file	Formula: - Al F H K Mg3 O11 Si3 - Comments: Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: Biotite group American Mineralogist 24 (1939) 729-771 Space group: P 31 1 2 Cell volume: 729.8 Cell parameters: 5.3; 5.3; 30; 90; 90; 120;

COD ID: 9000024
CIF file	Formula: - Al F H K Mg3 O11 Si3 - Comments: Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements American Mineralogist 24 (1939) 729-771 Space group: C 1 c 1 Cell volume: 2925.6 Cell parameters: 9.2; 5.3; 60; 90; 90; 90;

COD ID: 9000025
CIF file	Formula: - Al F H K Mg3 O11 Si3 - Comments: Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements American Mineralogist 24 (1939) 729-771 Space group: P -1 Cell volume: 1459.6 Cell parameters: 5.3; 5.3; 60; 90; 90; 120;

COD ID: 9000026
CIF file	Formula: - Ag Au Te4 - Comments: Tunell, G. The atomic arrangement of sylvanite American Mineralogist 26 (1941) 457-477 Space group: P 1 2/c 1 Cell volume: 331.566 Cell parameters: 8.94; 4.48; 14.59; 90; 145.43; 90;

COD ID: 9000027
CIF file	Formula: - Ba Fe O10 Si4 - Comments: Pabst, A. Crystal structure of gillespite, BaFeSi4O10 American Mineralogist 28 (1943) 372-390 Space group: P 4/n c c :1 Cell volume: 901.609 Cell parameters: 7.495; 7.495; 16.05; 90; 90; 90;

COD ID: 9000028
CIF file	Formula: - C7 Si7 - Comments: Ramsdell, L. S. The crystal structure of alpha-SiC, type IV American Mineralogist 29 (1944) 431-442 Space group: R 3 m :H Cell volume: 431.643 Cell parameters: 3.073; 3.073; 52.78; 90; 90; 120;

COD ID: 9000029
CIF file	Formula: - C11 Si11 - Comments: Ramsdell, L. S. The crystal structure of alpha-SiC, type VI American Mineralogist 29 (1944) 519-525 Space group: R 3 m :H Cell volume: 678.297 Cell parameters: 3.073; 3.073; 82.94; 90; 90; 120;

COD ID: 9000030
CIF file	Formula: - Ni Te2 - Comments: Peacock, M. A.; Thompson, R. M. On melonite from Quebec and the crystal structure of NiTe2 American Mineralogist 31 (1946) 204-204 Space group: P -3 m 1 Cell volume: 66.932 Cell parameters: 3.835; 3.835; 5.255; 90; 90; 120;

COD ID: 9000031
CIF file	Formula: - C17 Si17 - Comments: Ramsdell, L. S. The crystal structure of alpha-SiC, type V American Mineralogist 31 (1946) 205-205 Space group: R 3 m :H Cell volume: 1048.03 Cell parameters: 3.073; 3.073; 128.15; 90; 90; 120;

COD ID: 9000032
CIF file	Formula: - Al3 H6 O14 P S Sr - Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite trial C American Mineralogist 32 (1947) 16-30 Space group: R -3 m :R Cell volume: 234.573 Cell parameters: 6.89; 6.89; 6.89; 60.63; 60.63; 60.63;

COD ID: 9000033
CIF file	Formula: - Al3 Ca H6 O14 P S - Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30 Space group: R -3 m :R Cell volume: 227.532 Cell parameters: 6.75; 6.75; 6.75; 62.07; 62.07; 62.07;

COD ID: 9000034
CIF file	Formula: - Al3 H6 K O14 S2 - Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30 Space group: R -3 m :R Cell volume: 243.402 Cell parameters: 7.058; 7.058; 7.058; 59.08; 59.08; 59.08;

COD ID: 9000035
CIF file	Formula: - C17 Si17 - Comments: Ramsdell, L. S. Studies on silicon carbide American Mineralogist 32 (1947) 64-82 Space group: R 3 m :H Cell volume: 1048.19 Cell parameters: 3.073; 3.073; 128.17; 90; 90; 120;

COD ID: 9000036
CIF file	Formula: - C29 Si29 - Comments: Ramsdell, L. S. Studies on silicon carbide American Mineralogist 32 (1947) 64-82 Space group: R 3 m :H Cell volume: 1788.16 Cell parameters: 3.073; 3.073; 218.65; 90; 90; 120;

COD ID: 9000037
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M. J.; Klein, G. E.; Hamburger, G. E. The structure of nepheline American Mineralogist 32 (1947) 197-197 Space group: P 63 Cell volume: 733.005 Cell parameters: 10.05; 10.05; 8.38; 90; 90; 120;

COD ID: 9000038
CIF file	Formula: - Al2 Ca2 Fe H O13 Si3 - Comments: Ito, T. The structure of epidote (HCa2(Al,Fe)Al2Si3O13) American Mineralogist 32 (1947) 309-321 Space group: P 1 21/m 1 Cell volume: 464.799 Cell parameters: 8.96; 5.63; 10.2; 90; 115.4; 90;

COD ID: 9000039
CIF file	Formula: - Cu Fe2 S3 - Comments: Buerger, M. J. The crystal structure of cubanite American Mineralogist 32 (1947) 415-425 Space group: P c m n Cell volume: 447.908 Cell parameters: 6.463; 11.117; 6.234; 90; 90; 90;

COD ID: 9000040
CIF file	Formula: - Be H Na O8 Si3 - Comments: Ito, T. The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense American Mineralogist 32 (1947) 442-453 Space group: C 1 2/c 1 Cell volume: 1264.07 Cell parameters: 12.62; 7.37; 13.99; 90; 103.72; 90;

COD ID: 9000041
CIF file	Formula: - C4 Br N2 O4 - Comments: Barney, E. The structure of diglycine hydrobromide American Mineralogist 32 (1947) 685-685 Space group: P 21 21 21 Cell volume: 816.632 Cell parameters: 8.21; 18.42; 5.4; 90; 90; 90;

COD ID: 9000042
CIF file	Formula: - Al6 B3 H4 Mg3 Na O31 Si6 - Comments: Hamburger, G. E.; Buerger, M. J. The structure of tourmaline American Mineralogist 33 (1948) 532-540 Space group: R 3 m :H Cell volume: 1595.31 Cell parameters: 15.951; 15.951; 7.24; 90; 90; 120;

COD ID: 9000043
CIF file	Formula: - B10 H14 - Comments: Kasper, J. S.; Lucht, C. M.; Harker, D. The crystal structure of decaborane American Mineralogist 33 (1948) 768-768 Space group: C 1 1 2/a Cell volume: 1715.44 Cell parameters: 14.37; 20.98; 5.69; 90; 90; 90;

COD ID: 9000044
CIF file	Formula: - Cu1.4 Te - Comments: Forman, S. A.; Peacock, M. A. Crystal structure of rickardite, Cu4-xTe2 American Mineralogist 34 (1949) 441-451 Space group: P 4/n m m :1 Cell volume: 96.943 Cell parameters: 3.98; 3.98; 6.12; 90; 90; 90;

COD ID: 9000045
CIF file	Formula: - Cu1.25 Fe0.25 S - Comments: Tunell, G.; Adams, C. E. On the symmetry and crystal structure of bornite American Mineralogist 34 (1949) 824-829 Space group: F 2 3 Cell volume: 163.667 Cell parameters: 5.47; 5.47; 5.47; 90; 90; 90;

COD ID: 9000046
CIF file	Formula: - C - Comments: Kukesh, J. S.; Pauling, L. The problem of the graphite structure American Mineralogist 35 (1950) 125-125 Space group: F m m m Cell volume: 69.959 Cell parameters: 2.456; 4.254; 6.696; 90; 90; 90;

COD ID: 9000047
CIF file	Formula: - Hg Se - Comments: Earley, J. W. Description and syntheses of the selenide minerals American Mineralogist 35 (1950) 337-364 Space group: F -4 3 m Cell volume: 225.2 Cell parameters: 6.084; 6.084; 6.084; 90; 90; 90;

COD ID: 9000048
CIF file	Formula: - Ni3 Pb2 S2 - Comments: Peacock, M. A.; McAndrew, J. On parkerite and shandite and the crystal structure of Ni3Pb2S2 American Mineralogist 35 (1950) 425-439 Space group: R -3 m :R Cell volume: 122.59 Cell parameters: 5.576; 5.576; 5.576; 60; 60; 60;

COD ID: 9000049
CIF file	Formula: - Ag0.2 Au0.8 Te2 - Comments: Tunell, G.; Murata, K. J. The atomic arrangement and chemical composition of krennerite American Mineralogist 35 (1950) 959-984 Space group: P m a 2 Cell volume: 650.637 Cell parameters: 16.54; 8.82; 4.46; 90; 90; 90;

COD ID: 9000050
CIF file	Formula: - As2 O3 - Comments: Frueh, A. J. The crystal structure of claudetite (monoclinic As2O3) American Mineralogist 36 (1951) 833-850 Space group: P 1 21/n 1 Cell volume: 306.075 Cell parameters: 5.25; 12.87; 4.54; 90; 93.82; 90;

COD ID: 9000051
CIF file	Formula: - Bi O4 V - Comments: Qurashi, M. M.; Barnes, W. H. A preliminary structure for pucherite, BiVO4 American Mineralogist 37 (1952) 423-426 Space group: P n c a Cell volume: 324.299 Cell parameters: 5.332; 5.06; 12.02; 90; 90; 90;

COD ID: 9000052
CIF file	Formula: - Au Sb2 - Comments: Graham, A. R.; Kaiman, S. Aurostibite, AuSb2; A new mineral in the pyrite group American Mineralogist 37 (1952) 461-469 Space group: P a -3 Cell volume: 293.947 Cell parameters: 6.649; 6.649; 6.649; 90; 90; 90;

COD ID: 9000053
CIF file	Formula: - C19 Si19 - Comments: Ramsdell, L. S.; Mitchell, R. S. A new hexagonal polymorph of silicon carbide, 19H American Mineralogist 38 (1953) 56-59 Space group: P 3 m 1 Cell volume: 392.846 Cell parameters: 3.079; 3.079; 47.849; 90; 90; 120;

COD ID: 9000054
CIF file	Formula: - Bi O4 V - Comments: Qurashi, M. M.; Barnes, W. H. The structure of pucherite, BiVO4 American Mineralogist 38 (1953) 489-500 Space group: P n c a Cell volume: 324.299 Cell parameters: 5.332; 5.06; 12.02; 90; 90; 90;

COD ID: 9000055
CIF file	Formula: - Al0.4 Ca1.7 K0.1 Mg0.5 Na0.2 O7 Si2 - Comments: Smith, J. V. Reexamination of the crystal structure of melilite American Mineralogist 38 (1953) 643-661 Space group: P -4 21 m Cell volume: 304.435 Cell parameters: 7.789; 7.789; 5.018; 90; 90; 90;

COD ID: 9000056
CIF file	Formula: - C Ce F O3 - Comments: Donnay, G.; Donnay, J. D. H. The crystallography of bastnaesite, parasite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963 Space group: P -6 2 c Cell volume: 434.65 Cell parameters: 7.16; 7.16; 9.79; 90; 90; 120;

COD ID: 9000057
CIF file	Formula: - C3 Ca Ce2 F2 O9 - Comments: Donnay, G.; Donnay, J. D. H. The crystallography of bastnaesite, parasite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963 Space group: R 3 :H Cell volume: 3692.21 Cell parameters: 7.12; 7.12; 84.1; 90; 90; 120;

COD ID: 9000058
CIF file	Formula: - C5 Ca2 Ce3 F3 O15 - Comments: Donnay, G.; Donnay, J. D. H. The crystallography of bastnaesite, parasite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963 Space group: R 3 :H Cell volume: 3055.41 Cell parameters: 7.13; 7.13; 69.4; 90; 90; 120;

COD ID: 9000059
CIF file	Formula: - Fe0.125 H O2 V0.875 - Comments: Evans, H. T.; Block, S. The crystal structure of montroseite, a vanadium member of the diaspore group American Mineralogist 38 (1953) 1242-1250 Space group: P b n m Cell volume: 137.149 Cell parameters: 4.54; 9.97; 3.03; 90; 90; 90;

COD ID: 9000060
CIF file	Formula: - Al0.721 Fe0.24 H3 Mg1.338 O9 Si1.36 - Comments: Mathieson, A. M.; Walker, G. F. Crystal structure of magnesium-vermiculite American Mineralogist 39 (1954) 231-255 Space group: C 1 c 1 Cell volume: 1403.52 Cell parameters: 5.33; 9.18; 28.9; 90; 97; 90;

COD ID: 9000061
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J.; Hahn, T. The crystal structure of berthierite, FeSb2S4 American Mineralogist 39 (1954) 319-319 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000062
CIF file	Formula: - Cu S - Comments: Berry, L. G. The crystal structure of covellite, CuS and klockmannite, CuSe American Mineralogist 39 (1954) 504-509 Space group: P 63/m m c Cell volume: 204.158 Cell parameters: 3.796; 3.796; 16.36; 90; 90; 120;

COD ID: 9000063
CIF file	Formula: - Cu Se - Comments: Berry, L. G. The crystal structure of covellite, CuS and klockmannite, CuSe American Mineralogist 39 (1954) 504-509 Space group: P 63/m m c Cell volume: 231.671 Cell parameters: 3.938; 3.938; 17.25; 90; 90; 120;

COD ID: 9000064
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M. J.; Klein, G. E.; Donnay, G. Determination of the crystal structure of nepheline American Mineralogist 39 (1954) 805-818 Space group: P 63 Cell volume: 729.351 Cell parameters: 10.01; 10.01; 8.405; 90; 90; 120;

COD ID: 9000065
CIF file	Formula: - Cu Fe2 S3 - Comments: Azaroff, L. V.; Buerger, M. J. Refinement of the structure of cubanite, CuFe2S3 American Mineralogist 40 (1955) 213-225 Space group: P c m n Cell volume: 447.533 Cell parameters: 6.46; 11.12; 6.23; 90; 90; 90;

COD ID: 9000066
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J.; Hahn, T. The crystal structure of berthierite, FeSb2S4 American Mineralogist 40 (1955) 226-238 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000067
CIF file	Formula: - Cd S - Comments: Traill, R. J.; Boyle, R. W. Hawleyite, isometric cadmium sulphide, a new mineral American Mineralogist 40 (1955) 555-559 Space group: F -4 3 m Cell volume: 196.934 Cell parameters: 5.818; 5.818; 5.818; 90; 90; 90;

COD ID: 9000068
CIF file	Formula: - H Mn O7 Pb V - Comments: Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: II - pyrobelonite. American Mineralogist 40 (1955) 580-596 Space group: P n m a Cell volume: 451.739 Cell parameters: 7.663; 6.191; 9.522; 90; 90; 90;

COD ID: 9000069
CIF file	Formula: - Mn O8 Pb2 V2 - Comments: Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: III- brackebuschite American Mineralogist 40 (1955) 597-613 Space group: B 1 21/m 1 Cell volume: 779.525 Cell parameters: 7.681; 6.155; 16.524; 90; 93.75; 90;

COD ID: 9000070
CIF file	Formula: - H O2 V - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist 40 (1955) 861-875 Space group: P b n m Cell volume: 137.149 Cell parameters: 4.54; 9.97; 3.03; 90; 90; 90;

COD ID: 9000071
CIF file	Formula: - O2 V - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist 40 (1955) 861-875 Space group: P b n m Cell volume: 134.537 Cell parameters: 4.89; 9.39; 2.93; 90; 90; 90;

COD ID: 9000072
CIF file	Formula: - Br0.36 Cl0.64 Cu6 O7.72 Pb - Comments: Christ, C. L.; Clark, J. R. The crystal structure of murdochite disordered model American Mineralogist 40 (1955) 907-916 Space group: F m -3 m Cell volume: 781.23 Cell parameters: 9.21; 9.21; 9.21; 90; 90; 90;

COD ID: 9000073
CIF file	Formula: - Br0.36 Cl0.64 Cu6 O7.72 Pb - Comments: Christ, C. L.; Clark, J. R. The crystal structure of murdochite ordered model American Mineralogist 40 (1955) 907-916 Space group: F m -3 m Cell volume: 781.23 Cell parameters: 9.21; 9.21; 9.21; 90; 90; 90;

COD ID: 9000074
CIF file	Formula: - Al H2 K Mg3 O12 Si3 - Comments: Pabst, A. Redescription of the single layer structure of the micas American Mineralogist 40 (1955) 967-974 Space group: C 1 2/m 1 Cell volume: 490.203 Cell parameters: 5.32; 9.21; 10.16; 90; 100.03; 90;

COD ID: 9000075
CIF file	Formula: - Al4.95 Ca0.12 Fe1.57 H K0.32 Mg1.48 Na0.35 O30 Si9 - Comments: Miyashiro, A. Osumilite, a new silicate mineral, and its crystal structure American Mineralogist 41 (1956) 104-116 Space group: P 6/m c c Cell volume: 1284.46 Cell parameters: 10.17; 10.17; 14.34; 90; 90; 120;

COD ID: 9000076
CIF file	Formula: - Fe4.5 Ni4.5 S8 - Comments: Pearson, A. D.; Buerger, M. J. Confirmation of the crystal structure of pentlandite. American Mineralogist 41 (1956) 804-805 Space group: F m -3 m Cell volume: 1009.03 Cell parameters: 10.03; 10.03; 10.03; 90; 90; 90;

COD ID: 9000077
CIF file	Formula: - Fe3 S4 - Comments: Erd, R. C.; Evans, H. T.; Richter, D. H. Smythite, a new iron sulfide, and associated pyrrhotite from Indiana American Mineralogist 42 (1957) 309-333 Space group: R -3 m :H Cell volume: 359.757 Cell parameters: 3.47; 3.47; 34.5; 90; 90; 120;

COD ID: 9000078
CIF file	Formula: - Ca H12 O17 Si2 U2 - Comments: Smith, D. K.; Gruner, J. W.; Lipscomb, W. N. The crystal structure of uranophane [Ca(H3O)2](UO2)2(SiO4)2.3H2O American Mineralogist 42 (1957) 594-618 Space group: P 1 21 1 Cell volume: 748.111 Cell parameters: 15.97; 7.07; 6.68; 90; 97.3; 90;

COD ID: 9000079
CIF file	Formula: - Cu17 S9 - Comments: Donnay, G.; Donnay, J. D. H.; Kullerud, G. Crystal and twin structure of digenite, Cu9S5 American Mineralogist 43 (1958) 228-242 Space group: R -3 m :R Cell volume: 212.849 Cell parameters: 16.16; 16.16; 16.16; 13.93; 13.93; 13.93;

COD ID: 9000080
CIF file	Formula: - O4 Si U - Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248 Space group: I 41/a m d :1 Cell volume: 306.449 Cell parameters: 6.995; 6.995; 6.263; 90; 90; 90;

COD ID: 9000081
CIF file	Formula: - O4 Si Th - Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248 Space group: I 41/a m d :1 Cell volume: 322.729 Cell parameters: 7.142; 7.142; 6.327; 90; 90; 90;

COD ID: 9000082
CIF file	Formula: - Ba O5 Si2 - Comments: Douglass, R. M. The crystal structure of sanbornite, BaSi2O5 American Mineralogist 43 (1958) 517-536 Space group: P c m n Cell volume: 481.732 Cell parameters: 4.63; 7.69; 13.53; 90; 90; 90;

COD ID: 9000083
CIF file	Formula: - C2 Ca Mg O6 - Comments: Steinfink, H.; Sans, F. J. Refinement of the crystal structure of dolomite American Mineralogist 44 (1959) 679-682 Space group: R -3 :H Cell volume: 323.639 Cell parameters: 4.815; 4.815; 16.119; 90; 90; 120;

COD ID: 9000084
CIF file	Formula: - Ag3 Au Te2 - Comments: Frueh, A. J. The crystallography of petzite, Ag3AuTe2 American Mineralogist 44 (1959) 693-701 Space group: I 41 3 2 Cell volume: 1118.39 Cell parameters: 10.38; 10.38; 10.38; 90; 90; 90;

COD ID: 9000085
CIF file	Formula: - S5 Zn5 - Comments: Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist 44 (1959) 1210-1218 Space group: P 63 m c Cell volume: 395.113 Cell parameters: 3.824; 3.824; 31.2; 90; 90; 120;

COD ID: 9000086
CIF file	Formula: - S Zn - Comments: Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist 44 (1959) 1210-1218 Space group: P 63 m c Cell volume: 315.429 Cell parameters: 3.82; 3.82; 24.96; 90; 90; 120;

COD ID: 9000087
CIF file	Formula: - Al0.16 Ca0.872 Ce2.312 Fe0.87 La0.5 Mg0.24 Na0.312 O22 Si3.84 Th0.192 Ti3.48 Y0.16 - Comments: Gottardi, G. The crystal structure of perrierite American Mineralogist 45 (1960) 1-14 Space group: C 1 2/m 1 Cell volume: 815.964 Cell parameters: 13.61; 5.62; 11.63; 90; 113.47; 90;

COD ID: 9000088
CIF file	Formula: - Co0.027 Fe0.283 Ni0.689 - Comments: Williams, K. L. An association of awaruite with heazlewoodite Locality: Lord Brassey mine, Heazlewood, Tasmania American Mineralogist 45 (1960) 450-453 Space group: F m -3 m Cell volume: 44.701 Cell parameters: 3.549; 3.549; 3.549; 90; 90; 90;

COD ID: 9000089
CIF file	Formula: - Co0.027 Fe0.283 Ni0.689 - Comments: Williams, K. L. An association of awaruite with heazlewoodite Locality: Awarua Bay, New Zealand American Mineralogist 45 (1960) 450-453 Space group: F m -3 m Cell volume: 44.55 Cell parameters: 3.545; 3.545; 3.545; 90; 90; 90;

COD ID: 9000090
CIF file	Formula: - Co0.039 Cu0.003 Fe0.262 Ni0.695 - Comments: Williams, K. L. An association of awaruite with heazlewoodite Locality: Eastern Townships, Quebec, USA American Mineralogist 45 (1960) 450-453 Space group: F m -3 m Cell volume: 44.852 Cell parameters: 3.553; 3.553; 3.553; 90; 90; 90;

COD ID: 9000091
CIF file	Formula: - O5 V2 - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist 45 (1960) 1144-1166 Space group: C 1 2/m 1 Cell volume: 173.937 Cell parameters: 12.17; 2.99; 4.83; 90; 98.25; 90;

COD ID: 9000092
CIF file	Formula: - O8 V3 - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist 45 (1960) 1144-1166 Space group: C 1 2/m 1 Cell volume: 275.305 Cell parameters: 19.64; 2.99; 4.83; 90; 103.92; 90;

COD ID: 9000093
CIF file	Formula: - Pb4.5 S11 Sb4.5 - Comments: Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist 45 (1960) 1266-1271 Space group: B b 21 m Cell volume: 8004.54 Cell parameters: 42.28; 23.46; 8.07; 90; 90; 90;

COD ID: 9000094
CIF file	Formula: - As B Ca2 O8 - Comments: Prewitt, C. T.; Buerger, M. J. The crystal structure of cahnite, Ca2BAsO4(OH)4 American Mineralogist 46 (1961) 1077-1085 Space group: I -4 Cell volume: 313.423 Cell parameters: 7.11; 7.11; 6.2; 90; 90; 90;

COD ID: 9000095
CIF file	Formula: - C Ca O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 367.916 Cell parameters: 4.99; 4.99; 17.0615; 90; 90; 120;

COD ID: 9000096
CIF file	Formula: - C Mg O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 279.132 Cell parameters: 4.633; 4.633; 15.016; 90; 90; 120;

COD ID: 9000097
CIF file	Formula: - C Mn O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 309.572 Cell parameters: 4.7771; 4.7771; 15.664; 90; 90; 120;

COD ID: 9000098
CIF file	Formula: - C Fe O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 292.681 Cell parameters: 4.6887; 4.6887; 15.373; 90; 90; 120;

COD ID: 9000099
CIF file	Formula: - C O3 Zn - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 281.692 Cell parameters: 4.6528; 4.6528; 15.025; 90; 90; 120;

COD ID: 9000100
CIF file	Formula: - C Cd O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 341.716 Cell parameters: 4.9204; 4.9204; 16.298; 90; 90; 120;

COD ID: 9000101
CIF file	Formula: - C Co O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 281.075 Cell parameters: 4.6581; 4.6581; 14.958; 90; 90; 120;

COD ID: 9000102
CIF file	Formula: - C Ni O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 269.507 Cell parameters: 4.5975; 4.5975; 14.723; 90; 90; 120;

COD ID: 9000103
CIF file	Formula: - C Ca0.5 Mn0.5 O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates Note: Disordered model American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 337.509 Cell parameters: 4.8797; 4.8797; 16.367; 90; 90; 120;

COD ID: 9000104
CIF file	Formula: - C Cu O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 308.361 Cell parameters: 4.796; 4.796; 15.48; 90; 90; 120;

COD ID: 9000105
CIF file	Formula: - C2 Ca Mg O6 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 :H Cell volume: 320.504 Cell parameters: 4.8079; 4.8079; 16.01; 90; 90; 120;

COD ID: 9000106
CIF file	Formula: - C2 Cd Mg O6 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 :H Cell volume: 309.105 Cell parameters: 4.777; 4.777; 15.641; 90; 90; 120;

COD ID: 9000107
CIF file	Formula: - S Zn - Comments: Skinner, B. J. Unit-cell edges of natural and synthetic sphalerites Locality: synthetic American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 158.279 Cell parameters: 5.4093; 5.4093; 5.4093; 90; 90; 90;

COD ID: 9000108
CIF file	Formula: - Cd S - Comments: Skinner, B. J. Unit-cell edges of natural and synthetic sphalerites Locality: synthetic American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 198.461 Cell parameters: 5.833; 5.833; 5.833; 90; 90; 90;

COD ID: 9000109
CIF file	Formula: - As Fe S - Comments: Morimoto, N.; Clark, L. A. Arsenopyrite crystal-chemical relations From Freiberg, Germany American Mineralogist 46 (1961) 1448-1469 Space group: P -1 Cell volume: 174.496 Cell parameters: 5.744; 5.675; 5.785; 90; 112.28; 90;

COD ID: 9000110
CIF file	Formula: - Na4 O22 Si8 Ti2 - Comments: Peacor, D. R.; Buerger, M. J. The determination and refinement of the structure of narsarsukite, Na2TiOSi4O10 American Mineralogist 47 (1962) 539-556 Space group: I 4/m Cell volume: 914.502 Cell parameters: 10.7269; 10.7269; 7.9476; 90; 90; 90;

COD ID: 9000111
CIF file	Formula: - Fe H2 K0.9 Mg3 Mn0.1 O12 Si3 - Comments: Steinfink, H. Crystal structure of a trioctahedral mica: Phlogopite American Mineralogist 47 (1962) 886-889 Space group: C 1 2/m 1 Cell volume: 510.485 Cell parameters: 5.36; 9.29; 10.41; 90; 100; 90;

COD ID: 9000112
CIF file	Formula: - Ca H2 O2 - Comments: Henderson, D. M.; Gutowsky, H. S. A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = -190 C American Mineralogist 47 (1962) 1231-1251 Space group: P -3 m 1 Cell volume: 54.216 Cell parameters: 3.585; 3.585; 4.871; 90; 90; 120;

COD ID: 9000113
CIF file	Formula: - Ca H2 O2 - Comments: Henderson, D. M.; Gutowsky, H. S. A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = 25 C American Mineralogist 47 (1962) 1231-1251 Space group: P -3 m 1 Cell volume: 54.823 Cell parameters: 3.5925; 3.5925; 4.905; 90; 90; 120;

COD ID: 9000114
CIF file	Formula: - As2 Fe2 H2 O10 Pb - Comments: Finney, J. J. The crystal structure of carminite American Mineralogist 48 (1963) 1-13 Space group: C c c m Cell volume: 1546.59 Cell parameters: 16.595; 7.58; 12.295; 90; 90; 90;

COD ID: 9000115
CIF file	Formula: - Al1.2 Cr0.7 H8 Mg5.1 O18 Si3 - Comments: Brown, B. E.; Bailey, S. W. Chlorite polytypism: II. Crystal structure of a one-layer Cr-chlorite Note: variety called kammererite American Mineralogist 48 (1963) 42-61 Space group: C -1 Cell volume: 707.086 Cell parameters: 5.338; 9.247; 14.435; 90; 97.08; 90;

COD ID: 9000116
CIF file	Formula: - Cs Fe O6 Si2 - Comments: Harris, L. A.; Clark, G. W.; Yakel, H. L. A hydrothermally synthesized iron analog of pollucite - Its structure and significance American Mineralogist 48 (1963) 100-109 Space group: I a -3 d Cell volume: 2548.9 Cell parameters: 13.66; 13.66; 13.66; 90; 90; 90;

COD ID: 9000117
CIF file	Formula: - Cu1.8 S - Comments: Morimoto, N.; Kullerud, G. Polymorphism in digenite high-temperature form at T = 80 C American Mineralogist 48 (1963) 110-123 Space group: F m -3 m Cell volume: 172.809 Cell parameters: 5.57; 5.57; 5.57; 90; 90; 90;

COD ID: 9000118
CIF file	Formula: - C12 Mg3 N4 O12 Si4 - Comments: Haase, D. J.; Weiss, E. J.; Steinfink, H. The crystal structure of a hexamethylene-diamine-vermiculite complex American Mineralogist 48 (1963) 261-270 Space group: C 1 2 1 Cell volume: 831.427 Cell parameters: 5.33; 9.18; 17.12; 90; 97; 90;

COD ID: 9000119
CIF file	Formula: - Al2 Ca H10 O12 Si2 - Comments: Fischer, K. F. The crystal structure determination of the zeolite gismondite. CaAl2Si2O8.4H2O American Mineralogist 48 (1963) 664-672 Space group: P 1 21/c 1 Cell volume: 1046.16 Cell parameters: 10.02; 10.62; 9.84; 90; 92.42; 90;

COD ID: 9000120
CIF file	Formula: - Al2 Be O4 - Comments: Farrell, E. F.; Fang, J. H.; Newnham, R. E. Refinement of the chrysoberyl structure American Mineralogist 48 (1963) 804-810 Space group: P n m a Cell volume: 227.974 Cell parameters: 9.404; 5.476; 4.427; 90; 90; 90;

COD ID: 9000121
CIF file	Formula: - Fe0.177 Mn0.12 Nb0.124 O2 Sn0.128 Ta0.438 Ti0.006 W0.001 Zr0.006 - Comments: Nickel, E. H.; Rowland, J. F.; McAdam, R. C. Ixiolite - a columbite substructure sample M-6591, note that the coordinates have been put into a standard setting American Mineralogist 48 (1963) 961-979 Space group: P c a n Cell volume: 140.013 Cell parameters: 5.731; 4.742; 5.152; 90; 90; 90;

COD ID: 9000122
CIF file	Formula: - Al2 H4 O9 Si2 - Comments: Bailey, S. W. Polymorphism of the kaolin minerals American Mineralogist 48 (1963) 1196-1209 Space group: C 1 c 1 Cell volume: 659.492 Cell parameters: 5.15; 8.94; 14.736; 90; 103.58; 90;

COD ID: 9000123
CIF file	Formula: - Fe3 S4 - Comments: Skinner, B. J.; Erd, R. C.; Grimaldi, F. S. Greigite, the thio-spinel of iron; a new mineral American Mineralogist 49 (1964) 543-555 Space group: F d -3 m :2 Cell volume: 963.259 Cell parameters: 9.876; 9.876; 9.876; 90; 90; 90;

COD ID: 9000124
CIF file	Formula: - Al1.8 Ca0.075 H1.333 Na0.15 O13.333 Si4.2 - Comments: Baur, W. H. On the cation and water positions in faujasite American Mineralogist 49 (1964) 697-704 Space group: F d -3 m :2 Cell volume: 15142.6 Cell parameters: 24.74; 24.74; 24.74; 90; 90; 90;

COD ID: 9000125
CIF file	Formula: - B6 H8 O14 Sr - Comments: Clark, J. R. The crystal structure of tunellite, SrB6O9(OH)2.3H2O American Mineralogist 49 (1964) 1549-1568 Space group: P 1 21/a 1 Cell volume: 1072.3 Cell parameters: 14.39; 8.213; 9.934; 90; 114.03; 90;

COD ID: 9000126
CIF file	Formula: - As H3 K O9 U - Comments: Ross, M.; Evans, H. T. Studies of the torbernite minerals (I): The crystal structure of abernathyite and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O American Mineralogist 49 (1964) 1578-1602 Space group: P 4/n c c :2 Cell volume: 933.398 Cell parameters: 7.176; 7.176; 18.126; 90; 90; 90;

COD ID: 9000127

CIF file

Formula: - As H3 N O9 U -
Comments: Ross, M.; Evans, H. T. Studies of the torbernite minerals (I): The crystal structure of abernathyite and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O Sample : Abernathyite - NH4 American Mineralogist 49 (1964) 1578-1602
Space group: P 4/n c c :2
Cell volume: 940.142
Cell parameters: 7.189; 7.189; 18.191; 90; 90; 90;

COD ID: 9000128

CIF file

Formula: - As H3.5 K0.5 O9.5 U -
Comments: Ross, M.; Evans, H. T. Studies of the torbernite minerals (I): The crystal structure of abernathyite and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O Sample: Abernathyite - K(H3O) American Mineralogist 49 (1964) 1578-1602
Space group: P 4/n c c :2
Cell volume: 928.087
Cell parameters: 7.171; 7.171; 18.048; 90; 90; 90;

COD ID: 9000129
CIF file	Formula: - Cu H4 O8 P U2 - Comments: Ross, M.; Evans, H. T.; Appleman, D. E. Studies of the torbernite minerals (II): The crystal structure of meta-torbernite American Mineralogist 49 (1964) 1603-1621 Space group: P 4/n :1 Cell volume: 840.5 Cell parameters: 6.969; 6.969; 17.306; 90; 90; 90;

COD ID: 9000130
CIF file	Formula: - Al3.68 Ca0.76 Cl0.95 K0.08 Na3.16 O24 Si8.4 - Comments: Papike, J. J.; Zoltai, T. The crystal structure of a marialite scapolite American Mineralogist 50 (1965) 641-655 Space group: I 4/m Cell volume: 1101.3 Cell parameters: 12.06; 12.06; 7.572; 90; 90; 90;

COD ID: 9000131
CIF file	Formula: - Cs O6 U V - Comments: Appleman, D. E.; Evans, H. T. The crystal structures of synthetic anhydrous carnotite, K2(UO2)2V2O8, and its cesium analogue, Cs2(UO2)2V2O8 American Mineralogist 50 (1965) 825-842 Space group: P 1 21/a 1 Cell volume: 624.652 Cell parameters: 10.51; 8.45; 7.32; 90; 106.08; 90;

COD ID: 9000132
CIF file	Formula: - Al1.305 Fe1.71 H4 Mg0.645 O9 Si1.34 - Comments: Shirozu, H.; Bailey, S. W. Chlorite polytypism: III. Crystal structure of an orthohexagonal iron chlorite American Mineralogist 50 (1965) 868-885 Space group: C 1 2/m 1 Cell volume: 712.848 Cell parameters: 5.39; 9.336; 14.166; 90; 90; 90;

COD ID: 9000133
CIF file	Formula: - As Co S - Comments: Giese, R. F.; Kerr, P. F. The crystal structures of ordered and disordered cobaltite ordered, annealed after heating in a vacuum at 450 C American Mineralogist 50 (1965) 1002-1014 Space group: P c a 21 Cell volume: 173.928 Cell parameters: 5.582; 5.582; 5.582; 90; 90; 90;

COD ID: 9000134
CIF file	Formula: - As Co S - Comments: Giese, R. F.; Kerr, P. F. The crystal structures of ordered and disordered cobaltite disordered, annealed after heating in a vacuum to 850 C American Mineralogist 50 (1965) 1002-1014 Space group: P a -3 Cell volume: 173.928 Cell parameters: 5.582; 5.582; 5.582; 90; 90; 90;

COD ID: 9000135
CIF file	Formula: - B Na O8 Si3 - Comments: Appleman, D. E.; Clark, J. R. Crystal structure of reedmergnerite, a boron albite, and its relation to feldspar crystal chemistry American Mineralogist 50 (1965) 1827-1850 Space group: C -1 Cell volume: 587.819 Cell parameters: 7.833; 12.36; 6.803; 93.308; 116.352; 92.055;

COD ID: 9000136
CIF file	Formula: - Fe2 H4 Mn O18 P2 - Comments: Moore, P. B. The crystal structure of laueite, MnFe2(OH)2(PO4)2(H2O)6.2H2O American Mineralogist 50 (1965) 1884-1892 Space group: P -1 Cell volume: 346.573 Cell parameters: 5.28; 10.66; 7.14; 107.92; 110.98; 71.12;

COD ID: 9000137
CIF file	Formula: - Fe H2 K O9 S2 - Comments: Graeber, E. J.; Morosin, B.; Rosenzweig, A. The crystal structure of krausite, KFe(SO4)2.H2O American Mineralogist 50 (1965) 1929-1936 Space group: P 1 21/m 1 Cell volume: 357.16 Cell parameters: 7.908; 5.152; 8.988; 90; 102.75; 90;

COD ID: 9000138
CIF file	Formula: - Al2 Mg3 O12 Si3 - Comments: Gibbs, G. V.; Smith, J. V. Refinement of the crystal structure of synthetic pyrope refinement D, note that temperature factors reported for Si were labelled incorrectly in the paper American Mineralogist 50 (1965) 2023-2039 Space group: I a -3 d Cell volume: 1504.67 Cell parameters: 11.459; 11.459; 11.459; 90; 90; 90;

COD ID: 9000139
CIF file	Formula: - Fe2 O3 - Comments: Blake, R. L.; Hessevick, R. E.; Zoltai, T.; Finger, L. W. Refinement of the hematite structure American Mineralogist 51 (1966) 123-129 Space group: R -3 c :H Cell volume: 302.722 Cell parameters: 5.038; 5.038; 13.772; 90; 90; 120;

COD ID: 9000140
CIF file	Formula: - Fe H4 O6 P - Comments: Moore, P. B. The crystal structure of metastrengite and its relationship to strengite and phosphophyllite American Mineralogist 51 (1966) 168-176 Space group: P 1 21/n 1 Cell volume: 452.023 Cell parameters: 5.3; 9.77; 8.73; 90; 90.6; 90;

COD ID: 9000141
CIF file	Formula: - Fe2.32 Mg4.68 O24 Si8 - Comments: Fischer, K. F. A further refinement of the crystal structure of cummingtonite (Mg,Fe)7(Si4O11)2(OH)2 American Mineralogist 51 (1966) 814-818 Space group: C 1 2/m 1 Cell volume: 902.205 Cell parameters: 9.51; 18.19; 5.33; 90; 101.9; 90;

COD ID: 9000142
CIF file	Formula: - Cu3 S4 V - Comments: Trojer, F. J. Refinement of the structure of sulvanite Note: symmetry constraints on B(i,j) reported incorrectly American Mineralogist 51 (1966) 890-894 Space group: P -4 3 m Cell volume: 156.695 Cell parameters: 5.3912; 5.3912; 5.3912; 90; 90; 90;

COD ID: 9000143
CIF file	Formula: - Al Na O6 Si2 - Comments: Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist 51 (1966) 956-975 Space group: C 1 2/c 1 Cell volume: 401.189 Cell parameters: 9.418; 8.562; 5.219; 90; 107.58; 90;

COD ID: 9000144
CIF file	Formula: - C0.83 Al5.32 Ca2.68 Cl0.02 K0.44 Mg0.12 Na0.76 O27.09 S0.15 Si6.68 - Comments: Papike, J. J.; Stephenson, N. C. The crystal structure of mizzonite, a calcium- and carbonate-rich scapolite American Mineralogist 51 (1966) 1014-1027 Space group: I 4/m Cell volume: 1120.85 Cell parameters: 12.169; 12.169; 7.569; 90; 90; 90;

COD ID: 9000145
CIF file	Formula: - Al4 Ca0.03 Fe0.46 H0.96 K0.02 Li0.12 Mg1.54 Na0.1 O18.48 Si5 - Comments: Gibbs, G. V. The polymorphism of cordierite I: The crystal structure of low cordierite American Mineralogist 51 (1966) 1068-1087 Space group: C c c m Cell volume: 1552.92 Cell parameters: 17.083; 9.738; 9.335; 90; 90; 90;

COD ID: 9000146
CIF file	Formula: - Al0.57 H1.4 Mg1.705 O7.86 Si1.43 - Comments: Shirozu, H.; Bailey, S. W. Crystal structure of a two-layer Mg-vermiculite American Mineralogist 51 (1966) 1124-1143 Space group: C 1 2/c 1 Cell volume: 1419.17 Cell parameters: 5.349; 9.255; 28.89; 90; 97.12; 90;

COD ID: 9000147
CIF file	Formula: - Al2 F2 H17.24 O12 P - Comments: Guy, B. B.; Jeffrey, G. A. The crystal structure of fluellite, Al2PO4F2(OH).7H2O American Mineralogist 51 (1966) 1579-1592 Space group: F d d d :2 Cell volume: 2029.12 Cell parameters: 8.546; 11.222; 21.158; 90; 90; 90;

COD ID: 9000148
CIF file	Formula: - Ca0.32 Ce0.15 La0.14 O4 P0.96 Pb0.01 Si0.04 Th0.33 U0.05 - Comments: Finney, J. J.; Rao, N. N. The crystal structure of cheralite American Mineralogist 52 (1967) 13-19 Space group: P 1 21/n 1 Cell volume: 290.393 Cell parameters: 6.717; 6.92; 6.434; 90; 103.83; 90;

COD ID: 9000149
CIF file	Formula: - Al0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07 - Comments: Peacor, D. R. Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6 American Mineralogist 52 (1967) 31-41 Space group: C 1 2/c 1 Cell volume: 446.202 Cell parameters: 9.794; 8.906; 5.319; 90; 105.9; 90;

COD ID: 9000150
CIF file	Formula: - Al1.602 Ca H11.333 O16.002 Si4.398 - Comments: Merkle, A. B.; Slaughter, M. The crystal structure of heulandite (Ca,Na2)[Al2Si7O18].6H2O American Mineralogist 52 (1967) 273-276 Space group: C 1 m 1 Cell volume: 2103.96 Cell parameters: 17.73; 17.82; 7.43; 90; 116.33; 90;

COD ID: 9000151
CIF file	Formula: - Al3.37 H8 Mg2.31 O18 Si3.32 - Comments: Eggleton, R. A.; Bailey, S. W. Structural aspects of dioctahedral chlorite American Mineralogist 52 (1967) 673-689 Space group: C 1 2/m 1 Cell volume: 673.431 Cell parameters: 5.237; 9.07; 14.285; 90; 97.03; 90;

COD ID: 9000152
CIF file	Formula: - Ca Mn O6 Si2 - Comments: Freed, R. L.; Peacor, D. R. Refinement of the crystal structure of johannsenite American Mineralogist 52 (1967) 709-720 Space group: C 1 2/c 1 Cell volume: 466.019 Cell parameters: 9.978; 9.156; 5.293; 90; 105.48; 90;

COD ID: 9000153
CIF file	Formula: - Al2 Ca2 H2 O12 Si3 - Comments: Papike, J. J.; Zoltai, T. Ordering of tetrahedral aluminium in prehnite, Ca2(Al,Fe)[Si3AlO10](OH)2 American Mineralogist 52 (1967) 974-984 Space group: P n c m Cell volume: 470.913 Cell parameters: 4.646; 5.483; 18.486; 90; 90; 90;

COD ID: 9000154
CIF file	Formula: - Ca Na2 O8 S2 - Comments: Araki, T.; Zoltai, T. Refinement of the crystal structure of a glauberite American Mineralogist 52 (1967) 1272-1277 Space group: C 1 2/c 1 Cell volume: 664.724 Cell parameters: 10.129; 8.306; 8.533; 90; 112.19; 90;

COD ID: 9000155
CIF file	Formula: - Al0.99 Cs0.7 Na0.3 O6 Si2.01 - Comments: Newnham, R. E. Crystal structure and optical properties of pollucite American Mineralogist 52 (1967) 1515-1518 Space group: I a -3 d Cell volume: 2561.23 Cell parameters: 13.682; 13.682; 13.682; 90; 90; 90;

COD ID: 9000156
CIF file	Formula: - As H4 Mn3 O8 - Comments: Moore, P. B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn2Mn(OH)4(AsO4) and retzian, Mn2Y(OH)4(AsO4) American Mineralogist 52 (1967) 1603-1613 Space group: P n m a Cell volume: 657.303 Cell parameters: 9.55; 13.11; 5.25; 90; 90; 90;

COD ID: 9000157
CIF file	Formula: - As H4 Mn2 O8 Y - Comments: Moore, P. B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn2Mn(OH)4(AsO4) and retzian, Mn2Y(OH)4(AsO4) American Mineralogist 52 (1967) 1603-1613 Space group: P b a n :2 Cell volume: 331.706 Cell parameters: 5.67; 12.03; 4.863; 90; 90; 90;

COD ID: 9000158
CIF file	Formula: - H4 Mg3 O9 Si2 - Comments: Lister, J. S.; Bailey, S. W. Chlorite polytypism: IV. Regular two-layer structures refined structure American Mineralogist 52 (1967) 1614-1631 Space group: C 1 Cell volume: 1416.5 Cell parameters: 5.335; 9.24; 28.735; 90; 90; 90;

COD ID: 9000159
CIF file	Formula: - Ba O4 S - Comments: Colville, A. A.; Staudhammer, K. A refinement of the structure of barite from Cow Green mine American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.841 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 9000160
CIF file	Formula: - Ba Ca2 O9 Si3 - Comments: Dent Glasser, L. S.; Glasser, F. P. The crystal structure of walstromite American Mineralogist 53 (1968) 9-13 Space group: P -1 Cell volume: 398.121 Cell parameters: 6.733; 9.616; 6.723; 69.62; 102.33; 96.9;

COD ID: 9000161
CIF file	Formula: - Al K O8 Si3 - Comments: Colville, A. A.; Ribbe, P. H. The crystal structure of an adularia and a refinement of the structure of orthoclase Note: Spencer B, variety adularia American Mineralogist 53 (1968) 25-37 Space group: C 1 2/m 1 Cell volume: 718.6 Cell parameters: 8.554; 12.97; 7.207; 90; 116.01; 90;

COD ID: 9000162
CIF file	Formula: - Al K O8 Si3 - Comments: Colville, A. A.; Ribbe, P. H. The crystal structure of an adularia and a refinement of the structure of orthoclase Spencer C American Mineralogist 53 (1968) 25-37 Space group: C 1 2/m 1 Cell volume: 719.129 Cell parameters: 8.561; 12.996; 7.192; 90; 116.01; 90;

COD ID: 9000163
CIF file	Formula: - As1.23 Ni S0.77 - Comments: Bayliss, P. The crystal structure of disordered gersdorffite American Mineralogist 53 (1968) 290-293 Space group: P a -3 Cell volume: 185.71 Cell parameters: 5.7053; 5.7053; 5.7053; 90; 90; 90;

COD ID: 9000164
CIF file	Formula: - As2 H8 Mn7 O16 - Comments: Moore, P. B. Crystal chemistry of the basic manganese arsenate minerals: II. The crystal structure of allactite American Mineralogist 53 (1968) 733-741 Space group: P 1 21/a 1 Cell volume: 672.548 Cell parameters: 11.03; 12.12; 5.51; 90; 114.07; 90;

COD ID: 9000165
CIF file	Formula: - Ca Fe1.38 Mn0.62 O8 P2 - Comments: Calvo, C. The crystal structure of graftonite American Mineralogist 53 (1968) 742-750 Space group: P 1 21/c 1 Cell volume: 635.976 Cell parameters: 8.91; 11.58; 6.239; 90; 98.9; 90;

COD ID: 9000166
CIF file	Formula: - Fe0.2 Mg1.8 O4 Si - Comments: Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines American Mineralogist 53 (1968) 807-824 Space group: P b n m Cell volume: 291.857 Cell parameters: 4.762; 10.225; 5.994; 90; 90; 90;

COD ID: 9000167
CIF file	Formula: - Ca0.004 Fe0.912 Mg1.07 Mn0.012 O4 Si - Comments: Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines Note: variety hyalosiderite American Mineralogist 53 (1968) 807-824 Space group: P b n m Cell volume: 298.308 Cell parameters: 4.785; 10.325; 6.038; 90; 90; 90;

COD ID: 9000168
CIF file	Formula: - Ca0.004 Fe1.844 Mg0.078 Mn0.074 O4 Si - Comments: Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines American Mineralogist 53 (1968) 807-824 Space group: P b n m Cell volume: 307.504 Cell parameters: 4.816; 10.469; 6.099; 90; 90; 90;

COD ID: 9000169
CIF file	Formula: - Ca0.02 Fe0.98 Mg0.98 Mn0.02 O4 Si - Comments: Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines Note: variety hortonolite American Mineralogist 53 (1968) 807-824 Space group: P b n m Cell volume: 299.192 Cell parameters: 4.787; 10.341; 6.044; 90; 90; 90;

COD ID: 9000170
CIF file	Formula: - Al0.885 Ca1.165 Fe0.31 Mg0.805 Na0.835 O12 Si4 - Comments: Clark, J. R.; Papike, J. J. Crystal-chemical characterization of omphacites American Mineralogist 53 (1968) 840-868 Space group: P 1 2 1 Cell volume: 423.932 Cell parameters: 9.596; 8.771; 5.265; 90; 106.93; 90;

COD ID: 9000171
CIF file	Formula: - Al2 Fe H14 O16 P2 - Comments: Baur, W. H.; Rama Rao, B. The crystal structure and the chemical composition of vauxite American Mineralogist 53 (1968) 1025-1033 Space group: P -1 Cell volume: 607.797 Cell parameters: 9.13; 11.59; 6.14; 98.3; 92; 108.4;

COD ID: 9000172
CIF file	Formula: - Al2 H3 O7 P - Comments: Araki, T.; Finney, J. J.; Zoltai, T. The crystal structure of augelite American Mineralogist 53 (1968) 1096-1103 Space group: C 1 2/m 1 Cell volume: 491.547 Cell parameters: 13.124; 7.988; 5.066; 90; 112.25; 90;

COD ID: 9000173
CIF file	Formula: - Fe0.5 Mn O3 Sb0.5 - Comments: Moore, P. B. Substitutions of the type (Sb0.5Fe0.5)-(Ti): The crystal structure of melanostibite American Mineralogist 53 (1968) 1104-1109 Space group: R -3 :H Cell volume: 338.816 Cell parameters: 5.226; 5.226; 14.325; 90; 90; 120;

COD ID: 9000174
CIF file	Formula: - As Ca0.3 H8 Mg0.09 Mn2.61 O12 Zn2 - Comments: Moore, P. B. The crystal structure of chlorophoenicite American Mineralogist 53 (1968) 1110-1119 Space group: C 1 2/m 1 Cell volume: 536.835 Cell parameters: 22.98; 3.32; 7.32; 90; 106; 90;

COD ID: 9000175
CIF file	Formula: - Al4.8 Ca1.2 H28 O45.55 Si13.2 - Comments: Merkle, A. B.; Slaughter, M. Determination and refinement of the structure of heulandite American Mineralogist 53 (1968) 1120-1138 Space group: C 1 m 1 Cell volume: 2103.96 Cell parameters: 17.73; 17.82; 7.43; 90; 116.33; 90;

COD ID: 9000176
CIF file	Formula: - Al4.374 Fe0.741 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037 - Comments: Smith, J. V. The crystal structure of staurolite American Mineralogist 53 (1968) 1139-1155 Space group: C 1 2/m 1 Cell volume: 739.941 Cell parameters: 7.8713; 16.6204; 5.656; 90; 90; 90;

COD ID: 9000177
CIF file	Formula: - Al1.82 Ca0.04 Fe0.79 H2 Mg2.39 Na1.96 O24 Si8 - Comments: Papike, J. J.; Clark, J. R. The crystal structure and cation distribution of glaucophane American Mineralogist 53 (1968) 1156-1173 Space group: C 1 2/m 1 Cell volume: 870.83 Cell parameters: 9.541; 17.74; 5.295; 90; 103.67; 90;

COD ID: 9000178
CIF file	Formula: - As H Mn2 O5 - Comments: Moore, P. B.; Smyth, J. R. Crystal chemistry of the basic manganese arsenates: III. The crystal structure of eveite, Mn2(OH)(AsO4) American Mineralogist 53 (1968) 1841-1845 Space group: P n n m Cell volume: 471.246 Cell parameters: 8.57; 8.77; 6.27; 90; 90; 90;

COD ID: 9000179
CIF file	Formula: - Al3 Ca2 H O13 Si3 - Comments: Dollase, W. A. Refinement and comparison of the structures of zoisite and clinozoisite American Mineralogist 53 (1968) 1882-1898 Space group: P n m a Cell volume: 904.469 Cell parameters: 16.212; 5.559; 10.036; 90; 90; 90;

COD ID: 9000180
CIF file	Formula: - Al3 Ca2 H O13 Si3 - Comments: Dollase, W. A. Refinement and comparison of the structures of zoisite and clinozoisite American Mineralogist 53 (1968) 1882-1898 Space group: P 1 21/m 1 Cell volume: 454.36 Cell parameters: 8.879; 5.583; 10.155; 90; 115.5; 90;

COD ID: 9000181
CIF file	Formula: - Al H12 Na O14 S2 - Comments: Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of double-salt hydrates: I. Direct determination of the crystal structure of tamarugite American Mineralogist 54 (1969) 19-30 Space group: P 1 21/a 1 Cell volume: 1126.21 Cell parameters: 7.353; 25.225; 6.097; 90; 95.2; 90;

COD ID: 9000182
CIF file	Formula: - Al9 Mg3.5 O20 Si1.5 - Comments: Moore, P. B. The crystal structure of sapphirine American Mineralogist 54 (1969) 31-49 Space group: P 1 21/a 1 Cell volume: 1312.11 Cell parameters: 11.266; 14.401; 9.929; 90; 125.46; 90;

COD ID: 9000183
CIF file	Formula: - Al4.44 Ca0.01 Fe1.28 H1.992 K0.71 Mg0.92 Mn0.16 Na0.28 O30.996 Si10.2 - Comments: Brown, G. E.; Gibbs, G. V. Refinement of the crystal structure of osumilite American Mineralogist 54 (1969) 101-116 Space group: P 6/m c c Cell volume: 1275.68 Cell parameters: 10.155; 10.155; 14.284; 90; 90; 120;

COD ID: 9000184
CIF file	Formula: - Cl0.2 Fe0.2 H2.6 Mg0.8 O2.6 - Comments: Allmann, R.; Donnay, J. D. H. About the structure of iowaite American Mineralogist 54 (1969) 296-299 Space group: R -3 m :H Cell volume: 206.577 Cell parameters: 3.119; 3.119; 24.52; 90; 90; 120;

COD ID: 9000185
CIF file	Formula: - F1.8 H0.2 Mg3 O4.2 Si - Comments: Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals: I. Norbergite American Mineralogist 54 (1969) 376-390 Space group: P b n m Cell volume: 423.246 Cell parameters: 4.7104; 10.2718; 8.7476; 90; 90; 90;

COD ID: 9000186
CIF file	Formula: - Al1.97 Ca1.87 Fe0.31 H Mn0.72 O13 Si3 Sr0.13 - Comments: Dollase, W. A. Crystal structure and cation ordering of piemontite American Mineralogist 54 (1969) 710-717 Space group: P 1 21/m 1 Cell volume: 465.663 Cell parameters: 8.878; 5.692; 10.201; 90; 115.4; 90;

COD ID: 9000187
CIF file	Formula: - H10 Mg2.01 Mn4.99 O15 Si2 - Comments: Moore, P. B. A novel octahedral framework structure: gageite American Mineralogist 54 (1969) 1005-1017 Space group: P n n m Cell volume: 618.574 Cell parameters: 13.79; 13.68; 3.279; 90; 90; 90;

COD ID: 9000188
CIF file	Formula: - Fe2 H18 Mn O18 P2 - Comments: Baur, W. H. A comparison of the crystal structures of pseudolaueite and laueite American Mineralogist 54 (1969) 1312-1323 Space group: P 1 21/a 1 Cell volume: 706.796 Cell parameters: 9.647; 7.428; 10.194; 90; 104.63; 90;

COD ID: 9000189
CIF file	Formula: - Al0.93 K O8 Si3.07 - Comments: Bailey, S. W. Refinement of an intermediate microcline structure American Mineralogist 54 (1969) 1540-1545 Space group: C -1 Cell volume: 720.306 Cell parameters: 8.5784; 12.96; 7.2112; 90.3; 116.03; 89.125;

COD ID: 9000190
CIF file	Formula: - Fe3 H28 O30 S4 - Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of roemerite American Mineralogist 55 (1970) 78-89 Space group: P -1 Cell volume: 613.98 Cell parameters: 6.463; 15.309; 6.341; 90.53; 101.08; 85.73;

COD ID: 9000191
CIF file	Formula: - Ca Nb2 O6 - Comments: Cummings, J. P.; Simonsen, S. H. The crystal structure of calcium niobate (CaNb2O6) American Mineralogist 55 (1970) 90-97 Space group: P b c n Cell volume: 446.786 Cell parameters: 14.926; 5.752; 5.204; 90; 90; 90;

COD ID: 9000192
CIF file	Formula: - Ca Fe6 H8 O24 P4 - Comments: Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist 55 (1970) 135-169 Space group: C 1 2/c 1 Cell volume: 1701.72 Cell parameters: 25.84; 5.126; 13.78; 90; 111.2; 90;

COD ID: 9000193
CIF file	Formula: - Fe5 H5 O17 P3 - Comments: Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist 55 (1970) 135-169 Space group: B b m m Cell volume: 1197.96 Cell parameters: 13.783; 16.805; 5.172; 90; 90; 90;

COD ID: 9000194
CIF file	Formula: - O7 Sn Ta2 - Comments: Mumme, W. G. The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination American Mineralogist 55 (1970) 367-377 Space group: C 1 2/c 1 Cell volume: 462.556 Cell parameters: 17.14; 4.865; 5.548; 90; 91; 90;

COD ID: 9000195
CIF file	Formula: - H36 Mg7 Na12 O67 S13 - Comments: Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of loeweite American Mineralogist 55 (1970) 378-386 Space group: R -3 :R Cell volume: 1375.67 Cell parameters: 11.769; 11.769; 11.769; 106.5; 106.5; 106.5;

COD ID: 9000196
CIF file	Formula: - Al2.42 Ca0.84 H18 Na0.75 O24.12 Si6.64 - Comments: Slaughter, M. Crystal structure of stilbite American Mineralogist 55 (1970) 387-397 Space group: C 1 2/m 1 Cell volume: 2220.61 Cell parameters: 13.69; 18.25; 11.31; 90; 128.2; 90;

COD ID: 9000197
CIF file	Formula: - B5 Ca2 H5 O14 Si - Comments: Finney, J. J.; Kumbasar, I.; Konnert, J. A.; Clark, J. R. Crystal structure of the calcium silicoborate, howlite American Mineralogist 55 (1970) 716-728 Space group: P 1 21/c 1 Cell volume: 991.284 Cell parameters: 12.78; 9.33; 8.6; 90; 104.83; 90;

COD ID: 9000198
CIF file	Formula: - Cu Fe2 H12 O22 S4 - Comments: Wood, M. M. The crystal structure of ransomite American Mineralogist 55 (1970) 729-734 Space group: P 1 21/c 1 Cell volume: 810.515 Cell parameters: 4.811; 16.217; 10.403; 90; 93.02; 90;

COD ID: 9000199
CIF file	Formula: - Cr O5 Pb2 - Comments: Williams, S. A.; McLean, W. J.; Anthony, J. W. A study of phoenicochroite - its structure and properties American Mineralogist 55 (1970) 784-792 Space group: C 1 2/m 1 Cell volume: 513.021 Cell parameters: 14.001; 5.675; 7.137; 90; 115.22; 90;

COD ID: 9000200
CIF file	Formula: - Cr6 F2 O32 Pb10 Si2 Zn - Comments: McLean, W. J.; Anthony, J. W. The crystal structure of hemihedrite American Mineralogist 55 (1970) 1103-1114 Space group: P -1 Cell volume: 787.241 Cell parameters: 9.497; 11.443; 10.841; 120.5; 92.1; 55.83;

COD ID: 9000201
CIF file	Formula: - H2 Mn7 O14 Si3 - Comments: Moore, P. B. Edge-sharing silicate tetrahedra in the crystal structure of leucophoenicite American Mineralogist 55 (1970) 1146-1166 Space group: P 1 21/a 1 Cell volume: 575.086 Cell parameters: 10.842; 4.826; 11.324; 90; 103.93; 90;

COD ID: 9000202
CIF file	Formula: - La Na3 O17 Si6 Sr Zn - Comments: Bakakin, V. V.; Belov, N. V.; Borisov, S. V.; Solovyeva, L. P. The crystal structure of nordite and its relationship to melilite and datolite-gadolinite American Mineralogist 55 (1970) 1167-1181 Space group: P c c a Cell volume: 1432.17 Cell parameters: 14.27; 5.16; 19.45; 90; 90; 90;

COD ID: 9000203
CIF file	Formula: - F1.3 Fe0.05 H0.7 Mg4.95 O8.7 Si2 - Comments: Gibbs, G. V.; Ribbe, P. H.; Anderson, C. P. The crystal structures of the humite minerals. II. Chondrodite American Mineralogist 55 (1970) 1182-1194 Space group: P 21/b 1 1 Cell volume: 359.3 Cell parameters: 4.7284; 10.2539; 7.8404; 109.059; 90; 90;

COD ID: 9000204
CIF file	Formula: - Ca0.18 Fe1.04 Mg0.78 O6 Si2 - Comments: Morimoto, N.; Guven, N. Refinement of the crystal structure of pigeonite American Mineralogist 55 (1970) 1195-1209 Space group: P 1 21/c 1 Cell volume: 431.936 Cell parameters: 9.706; 8.95; 5.246; 90; 108.59; 90;

COD ID: 9000205
CIF file	Formula: - As Mn7 O12 Sb - Comments: Moore, P. B. Manganostibite: A novel cubic close-packed structure type American Mineralogist 55 (1970) 1489-1499 Space group: I b m m Cell volume: 997.064 Cell parameters: 8.727; 18.847; 6.062; 90; 90; 90;

COD ID: 9000206
CIF file	Formula: - Al0.9 Fe3.1 H36 O42 S6 - Comments: Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of hydrated ferric sulfates. I. The crystal structure of coquimbite American Mineralogist 55 (1970) 1534-1540 Space group: P -3 1 c Cell volume: 1764.92 Cell parameters: 10.922; 10.922; 17.084; 90; 90; 120;

COD ID: 9000207
CIF file	Formula: - Be Na O8 Si3 - Comments: Robinson P D; Fang J H The crystal structure of epididymite American Mineralogist 55 (1970) 1541-1549 Space group: P n m a Cell volume: 1272.83 Cell parameters: 12.74; 13.63; 7.33; 90; 90; 90;

COD ID: 9000208
CIF file	Formula: - C12 H2 Al1.43 Fe0.48 Mg2.37 N2 O16 Si2.72 - Comments: Kanamaru, F.; Vand, V. The crystal structure of a clay-organic complex of 6-amino hexanoic acid and vermiculite American Mineralogist 55 (1970) 1550-1561 Space group: C 1 2 1 Cell volume: 847.454 Cell parameters: 5.33; 9.18; 17.45; 90; 97; 90;

COD ID: 9000209
CIF file	Formula: - B14 Ca H16 O31 Sr - Comments: Konnert, J. A.; Clark, J. R.; Christ, C. L. Crystal structure of strontioginorite, (Sr,Ca)2B14O20(OH)6.5H2O American Mineralogist 55 (1970) 1911-1931 Space group: P 1 21/a 1 Cell volume: 2320.29 Cell parameters: 12.817; 14.448; 12.783; 90; 101.42; 90;

COD ID: 9000210
CIF file	Formula: - Al2.96 Ca0.04 Fe1.26 Mg4.48 Na0.36 O24 Si6.24 - Comments: Papike, J. J.; Ross, M. Gedrites: Crystal structures and intracrystalline cation distributions sample 001 American Mineralogist 55 (1970) 1945-1972 Space group: P n m a Cell volume: 1725.65 Cell parameters: 18.531; 17.741; 5.249; 90; 90; 90;

COD ID: 9000211
CIF file	Formula: - Al3.4 Ca0.04 Fe2.53 Mg3.05 Na0.54 O24 Si5.96 - Comments: Papike, J. J.; Ross, M. Gedrites: Crystal structures and intracrystalline cation distributions sample 002 American Mineralogist 55 (1970) 1945-1972 Space group: P n m a Cell volume: 1753.35 Cell parameters: 18.601; 17.839; 5.284; 90; 90; 90;

COD ID: 9000212
CIF file	Formula: - As3 H13 Mn9 O22 - Comments: Moore, P. B. Crystal chemistry of the basic manganese arsenates: IV. Mixed arsenic valences in the crystal structure of synadelphite American Mineralogist 55 (1970) 2023-2037 Space group: P n m a Cell volume: 2005.21 Cell parameters: 10.754; 18.865; 9.884; 90; 90; 90;

COD ID: 9000213
CIF file	Formula: - Al1.352 Ca0.09 Cr0.572 Fe0.355 Mg2.625 Mn0.015 O12 Si2.988 - Comments: Novak, G. A.; Meyer, H. O. A. Refinement of the crystal structure of a chrome pyrope garnet: An inclusion in natural diamond American Mineralogist 55 (1970) 2124-2127 Space group: I a -3 d Cell volume: 1531.21 Cell parameters: 11.526; 11.526; 11.526; 90; 90; 90;

COD ID: 9000214
CIF file	Formula: - Fe3 H3 O11 P2 - Comments: Moore, P. B. The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents American Mineralogist 56 (1971) 1-17 Space group: P b n a Cell volume: 800.558 Cell parameters: 9.404; 9.973; 8.536; 90; 90; 90;

COD ID: 9000215
CIF file	Formula: - Al2 F12 Li3 Na3 - Comments: Geller, S. Refinement of the crystal structure of cryolithionite, {Na3}[Al2](Li3)F12 American Mineralogist 56 (1971) 18-23 Space group: I a -3 d Cell volume: 1781.24 Cell parameters: 12.122; 12.122; 12.122; 90; 90; 90;

COD ID: 9000216
CIF file	Formula: - Al6 B3 F Fe3 H3 Na O30 Si6 - Comments: Tippe, A.; Hamilton, W. C. A neutron-diffraction study of the ferric tourmaline, buergerite American Mineralogist 56 (1971) 101-113 Space group: R 3 m :H Cell volume: 1567.61 Cell parameters: 15.869; 15.869; 7.188; 90; 90; 120;

COD ID: 9000217
CIF file	Formula: - Ca2 Cu2 H4 O12 Si3 - Comments: Laughon, R. B. The crystal structure of kinoite American Mineralogist 56 (1971) 193-200 Space group: P 1 21/m 1 Cell volume: 506.397 Cell parameters: 6.991; 12.884; 5.655; 90; 96.18; 90;

COD ID: 9000218
CIF file	Formula: - Fe5 Na2 O20 Si6 Ti - Comments: Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y. The crystal structure of aenigmatite sample CM American Mineralogist 56 (1971) 427-446 Space group: P -1 Cell volume: 744.464 Cell parameters: 10.406; 10.813; 8.926; 104.93; 96.87; 125.32;

COD ID: 9000219
CIF file	Formula: - Fe5.16 Na2 O20 Si5.74 Ti1.1 - Comments: Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y. The crystal structure of aenigmatite sample FRO American Mineralogist 56 (1971) 427-446 Space group: P -1 Cell volume: 744.464 Cell parameters: 10.406; 10.813; 8.926; 104.93; 96.87; 125.32;

COD ID: 9000220
CIF file	Formula: - Al2.17 Ca2 Fe0.81 H O13 Si3 - Comments: Dollase, W. A. Refinement of the crystal structures of epidote, allanite and hancockite American Mineralogist 56 (1971) 447-464 Space group: P 1 21/m 1 Cell volume: 461.509 Cell parameters: 8.914; 5.64; 10.162; 90; 115.4; 90;

COD ID: 9000221
CIF file	Formula: - Al1.83 Ca1.26 Ce0.74 Fe1.17 H O13 Si3 - Comments: Dollase, W. A. Refinement of the crystal structures of epidote, allanite and hancockite American Mineralogist 56 (1971) 447-464 Space group: P 1 21/m 1 Cell volume: 473.973 Cell parameters: 8.927; 5.761; 10.15; 90; 114.77; 90;

COD ID: 9000222
CIF file	Formula: - Al2.02 Ca1.13 Fe0.98 H Mn0.12 O13 Pb0.5 Si3 Sr0.25 - Comments: Dollase, W. A. Refinement of the crystal structures of epidote, allanite and hancockite American Mineralogist 56 (1971) 447-464 Space group: P 1 21/m 1 Cell volume: 476.194 Cell parameters: 8.958; 5.665; 10.304; 90; 114.4; 90;

COD ID: 9000223
CIF file	Formula: - Fe O4 W - Comments: Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I. The relation between "light wolframite" and common wolframite sample: light wolframite American Mineralogist 56 (1971) 489-498 Space group: P 1 2/c 1 Cell volume: 135.066 Cell parameters: 4.753; 5.72; 4.968; 90; 90.08; 90;

COD ID: 9000224
CIF file	Formula: - Fe O4 W - Comments: Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I. The relation between "light wolframite" and common wolframite sample: common wolframite American Mineralogist 56 (1971) 489-498 Space group: P 1 2/c 1 Cell volume: 135.034 Cell parameters: 4.75; 5.72; 4.97; 90; 90.17; 90;

COD ID: 9000225
CIF file	Formula: - Fe H3 O7 S - Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of butlerite American Mineralogist 56 (1971) 751-757 Space group: P 1 21/m 1 Cell volume: 265.493 Cell parameters: 6.5; 7.37; 5.84; 90; 108.38; 90;

COD ID: 9000226
CIF file	Formula: - C Ca O3 - Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-767 Space group: P m c n Cell volume: 226.906 Cell parameters: 4.9614; 7.9671; 5.7404; 90; 90; 90;

COD ID: 9000227
CIF file	Formula: - C O3 Sr - Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-767 Space group: P m c n Cell volume: 255.126 Cell parameters: 5.09; 8.358; 5.997; 90; 90; 90;

COD ID: 9000228
CIF file	Formula: - C Ba O3 - Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-767 Space group: P m c n Cell volume: 303.805 Cell parameters: 5.3126; 8.8958; 6.4284; 90; 90; 90;

COD ID: 9000229
CIF file	Formula: - C Ca O3 - Comments: Dal Negro, A.; Ungaretti, L. Refinement of the crystal structure of aragonite American Mineralogist 56 (1971) 768-772 Space group: P m c n Cell volume: 226.973 Cell parameters: 4.9616; 7.9705; 5.7394; 90; 90; 90;

COD ID: 9000230
CIF file	Formula: - O4 Si Zr - Comments: Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The structure of zircon: A comparison with garnet American Mineralogist 56 (1971) 782-790 Space group: I 41/a m d :2 Cell volume: 261.129 Cell parameters: 6.607; 6.607; 5.982; 90; 90; 90;

COD ID: 9000231
CIF file	Formula: - Al2 Mg3 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Py American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1504.67 Cell parameters: 11.459; 11.459; 11.459; 90; 90; 90;

COD ID: 9000232
CIF file	Formula: - Al1.34 Cr0.66 Fe0.36 Mg2.64 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Cr-Py American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1531.21 Cell parameters: 11.526; 11.526; 11.526; 90; 90; 90;

COD ID: 9000233
CIF file	Formula: - Al2 Ca0.12 Fe2.58 Mg0.27 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Al American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1533.21 Cell parameters: 11.531; 11.531; 11.531; 90; 90; 90;

COD ID: 9000234
CIF file	Formula: - Al2 Fe0.39 Mn2.61 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Sp American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1565.74 Cell parameters: 11.612; 11.612; 11.612; 90; 90; 90;

COD ID: 9000235
CIF file	Formula: - Al2 Ca1.35 Fe0.84 Mn0.81 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Mn-Gr American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1597.51 Cell parameters: 11.69; 11.69; 11.69; 90; 90; 90;

COD ID: 9000236
CIF file	Formula: - Al2 Ca3 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Gr American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1661.9 Cell parameters: 11.845; 11.845; 11.845; 90; 90; 90;

COD ID: 9000237
CIF file	Formula: - Al0.21 Ca2.991 Cr1.73 Fe0.05 Mn0.009 O12 Si3 Ti0.01 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Uv American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1722.82 Cell parameters: 11.988; 11.988; 11.988; 90; 90; 90;

COD ID: 9000238
CIF file	Formula: - Al0.48 Ca2.91 Fe0.32 Mg0.09 O12 Si3 V1.2 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample Go American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1732.76 Cell parameters: 12.011; 12.011; 12.011; 90; 90; 90;

COD ID: 9000239
CIF file	Formula: - Ca3 Fe2 O12 Si3 - Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets sample An American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1753.18 Cell parameters: 12.058; 12.058; 12.058; 90; 90; 90;

COD ID: 9000240
CIF file	Formula: - Ca0.04 Fe1.71 Mg0.25 O6 Si2 - Comments: Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D. Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene American Mineralogist 56 (1971) 850-876 Space group: P b c a Cell volume: 871.073 Cell parameters: 18.405; 9.0338; 5.239; 90; 90; 90;

COD ID: 9000241
CIF file	Formula: - Fe0.46 Mg0.54 O3 Si - Comments: Clark, J. R.; Ross, M.; Appleman, D. E. Crystal chemistry of a lunar pigeonite class b data refinement American Mineralogist 56 (1971) 888-908 Space group: P 1 21/c 1 Cell volume: 426.671 Cell parameters: 9.678; 8.905; 5.227; 90; 108.71; 90;

COD ID: 9000242
CIF file	Formula: - As O6 Zn2 - Comments: McLean, W. J.; Anthony, J. W.; Finney, J. J.; Laughon, R. B. The crystal structure of legrandite American Mineralogist 56 (1971) 1147-1154 Space group: P 1 21/c 1 Cell volume: 1005.11 Cell parameters: 12.805; 7.933; 10.215; 90; 104.388; 90;

COD ID: 9000243
CIF file	Formula: - F Fe0.399 H Mg6.601 O13 Si3 - Comments: Ribbe, P. H.; Gibbs, G. V. Crystal structures of the humite minerals: III. Mg/Fe ordering in humite and its relation to other ferromagnesian silicates American Mineralogist 56 (1971) 1155-1173 Space group: P b n m Cell volume: 1014.09 Cell parameters: 4.7408; 10.258; 20.8526; 90; 90; 90;

COD ID: 9000244
CIF file	Formula: - Ca4 Cl2 O21 Pb6 Si6 - Comments: Giuseppetti, G.; Rossi, G.; Tadini, C. The crystal structure of nasonite American Mineralogist 56 (1971) 1174-1179 Space group: P 63/m Cell volume: 1167.68 Cell parameters: 10.08; 10.08; 13.27; 90; 90; 120;

COD ID: 9000245
CIF file	Formula: - Ca4 F H16 K0.84 Na0.16 O28 Si8 - Comments: Colville, A. A.; Anderson, C. P.; Black, P. M. Refinement of the crystal structure of apophyllite I. X-ray diffraction and physical properties American Mineralogist 56 (1971) 1222-1233 Space group: P 4/m n c Cell volume: 1269.62 Cell parameters: 8.963; 8.963; 15.804; 90; 90; 90;

COD ID: 9000246
CIF file	Formula: - Ca4 F H16 K O28 Si8 - Comments: Chao G Y The refinement of the crystal structure of apophyllite II. Determination of the hydrogen positions by X-ray diffraction Note: O1-B23 changed to match symmetry constraints American Mineralogist 56 (1971) 1234-1242 Space group: P 4/m n c Cell volume: 1267.21 Cell parameters: 8.965; 8.965; 15.767; 90; 90; 90;

COD ID: 9000247
CIF file	Formula: - Ca4 F H16 K O28 Si8 - Comments: Prince E Refinement of the crystal structure of apophyllite III. Determination of the hydrogen positions by neutron diffraction American Mineralogist 56 (1971) 1243-1251 Space group: P 4/m n c Cell volume: 1268.45 Cell parameters: 8.96; 8.96; 15.8; 90; 90; 90;

COD ID: 9000248
CIF file	Formula: - B H6 Mn3 O10 P - Comments: Moore, P. B.; Ghose, S. A novel face-sharing octahedral trimer in the crystal structure of seamanite American Mineralogist 56 (1971) 1527-1538 Space group: P b n m Cell volume: 789.909 Cell parameters: 7.811; 15.114; 6.691; 90; 90; 90;

COD ID: 9000249
CIF file	Formula: - As2 H4 Mn5 O12 - Comments: Moore, P. B.; Molin-Case J Crystal chemistry of the basic manganese arsenates: V. Mixed manganese coordination in the atomic arrangement of arsenoclasite American Mineralogist 56 (1971) 1539-1552 Space group: P 21 21 21 Cell volume: 979.109 Cell parameters: 18.29; 5.75; 9.31; 90; 90; 90;

COD ID: 9000250
CIF file	Formula: - B6 H9 Mg O15 - Comments: Dal Negro, A.; Ungaretti, L.; Sabelli, C. The crystal structure of aksaite American Mineralogist 56 (1971) 1553-1566 Space group: P b c a Cell volume: 2281.85 Cell parameters: 12.54; 24.327; 7.48; 90; 90; 90;

COD ID: 9000251
CIF file	Formula: - Fe2 H9 O21 S3 - Comments: Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite American Mineralogist 56 (1971) 1567-1572 Space group: R -3 :H Cell volume: 5303.6 Cell parameters: 10.926; 10.926; 51.3; 90; 90; 120;

COD ID: 9000252
CIF file	Formula: - Ag2 Se - Comments: Wiegers, G. A. The crystal structure of the low-temperature form of silver selenide American Mineralogist 56 (1971) 1882-1888 Space group: P 21 21 21 Cell volume: 237.576 Cell parameters: 4.333; 7.062; 7.764; 90; 90; 90;

COD ID: 9000253
CIF file	Formula: - Ag2 S - Comments: Wiegers, G. A. The crystal structure of the low-temperature form of silver selenide American Mineralogist 56 (1971) 1882-1888 Space group: P 1 21/n 1 Cell volume: 227.211 Cell parameters: 4.229; 6.931; 7.862; 90; 99.61; 90;

COD ID: 9000254
CIF file	Formula: - Fe K O8 S2 - Comments: Graeber, E. J.; Rosenzweig, A. The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O American Mineralogist 56 (1971) 1917-1933 Space group: C 1 2/m 1 Cell volume: 329.682 Cell parameters: 8.152; 5.153; 7.877; 90; 94.9; 90;

COD ID: 9000255
CIF file	Formula: - Fe H8 K O12 S2 - Comments: Graeber, E. J.; Rosenzweig, A. The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O American Mineralogist 56 (1971) 1917-1933 Space group: P 1 21/c 1 Cell volume: 969.138 Cell parameters: 10.387; 10.486; 9.086; 90; 101.68; 90;

COD ID: 9000256
CIF file	Formula: - B11 H7 O22 Sr2 - Comments: Clark, J. R.; Christ, C. L. Veatchite: Crystal structure and correlations with p-veatchite American Mineralogist 56 (1971) 1934-1954 Space group: A 1 a 1 Cell volume: 1627.68 Cell parameters: 20.86; 11.738; 6.652; 90; 92.1; 90;

COD ID: 9000257
CIF file	Formula: - Ca0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3 - Comments: Moore, P. B. Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals American Mineralogist 56 (1971) 1955-1975 Space group: C 1 2/c 1 Cell volume: 877.405 Cell parameters: 12.004; 12.533; 6.404; 90; 114.4; 90;

COD ID: 9000258
CIF file	Formula: - As2 Ni - Comments: Fleet, M. E. The crystal structure of pararammelsbergite (NiAs2) American Mineralogist 57 (1972) 1-9 Space group: P b c a Cell volume: 380.556 Cell parameters: 5.753; 5.799; 11.407; 90; 90; 90;

COD ID: 9000259
CIF file	Formula: - Fe2.34 Mg0.03 Mn0.63 O8 P2 - Comments: Moore, P. B. Sarcopside: Its atomic arrangement American Mineralogist 57 (1972) 24-35 Space group: P 1 21/a 1 Cell volume: 299.876 Cell parameters: 10.437; 4.768; 6.026; 90; 90; 90;

COD ID: 9000260
CIF file	Formula: - Fe0.65 Mn0.35 O4 P - Comments: Eventoff, W.; Martin, R.; Peacor, D. R. The crystal structure of heterosite Locality: Fletcher Quarry, North Groton, New Hampshire, USA American Mineralogist 57 (1972) 45-51 Space group: P m n b Cell volume: 272.194 Cell parameters: 5.83; 9.79; 4.769; 90; 90; 90;

COD ID: 9000261
CIF file	Formula: - Ge Mn2 O4 - Comments: Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist 57 (1972) 62-75 Space group: I m m a Cell volume: 637.779 Cell parameters: 6.025; 12.095; 8.752; 90; 90; 90;

COD ID: 9000262
CIF file	Formula: - Ge Mn2 O4 - Comments: Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist 57 (1972) 62-75 Space group: P b a m Cell volume: 144.155 Cell parameters: 5.262; 9.274; 2.954; 90; 90; 90;

COD ID: 9000263
CIF file	Formula: - Cu10.06 Fe7.06 S16 - Comments: Hall, S. R.; Gabe, E. J. The crystal structure of talnakhite, Cu18Fe16S32 model B Note: Cu3-U33 changed to match symmetry constraints American Mineralogist 57 (1972) 368-380 Space group: I -4 3 m Cell volume: 1188.66 Cell parameters: 10.593; 10.593; 10.593; 90; 90; 90;

COD ID: 9000264
CIF file	Formula: - B6 Ca H10 O15 - Comments: Konnert, J. A.; Clark, J. R.; Christ, C. L. Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates American Mineralogist 57 (1972) 381-396 Space group: P 1 21/a 1 Cell volume: 1176.92 Cell parameters: 12.882; 16.36; 6.558; 90; 121.62; 90;

COD ID: 9000265
CIF file	Formula: - Fe2 H5 K O11 P2 - Comments: Moore, P. B. Octahedral tetramer in the crystal structure of leucophosphite, K2[Fe4(OH)2(H2O)2(PO4)4].2H2O American Mineralogist 57 (1972) 397-410 Space group: P 1 21/n 1 Cell volume: 900.28 Cell parameters: 9.782; 9.658; 9.751; 90; 102.24; 90;

COD ID: 9000266
CIF file	Formula: - Cl2.001 Cu9.048 H33.999 N0.034 O36.699 S0.133 - Comments: McLean, W. J.; Anthony, J. W. The disordered, "zeolite-like" structure of connellite American Mineralogist 57 (1972) 426-438 Space group: P -6 2 c Cell volume: 1962.39 Cell parameters: 15.78; 15.78; 9.1; 90; 90; 120;

COD ID: 9000267
CIF file	Formula: - Mg2 O4 Si - Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density American Mineralogist 57 (1972) 709-731 Space group: P b n m Cell volume: 285.539 Cell parameters: 4.79; 10.19; 5.85; 90; 90; 90;

COD ID: 9000268
CIF file	Formula: - Mg2 O4 Si - Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 Polymorphs of low and high density American Mineralogist 57 (1972) 709-731 Space group: I b m m Cell volume: 544.213 Cell parameters: 8.16; 11.68; 5.71; 90; 90; 90;

COD ID: 9000269
CIF file	Formula: - Mg2 O4 Si - Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density normal American Mineralogist 57 (1972) 709-731 Space group: F d -3 m :2 Cell volume: 535.387 Cell parameters: 8.12; 8.12; 8.12; 90; 90; 90;

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