Crystallography Open Database

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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 Sample: P = 1 atm American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 438.631 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 Sample: P = 0.13 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 438.386 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 Sample: P = 2.32 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 430.513 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 Sample: P = 4.22 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 424.129 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 Sample: P = 5.11 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 421.256 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 Sample: P = 7.08 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 415.493 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 Sample: P = 8.01 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 412.826 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 Sample: P = 8.88 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 410.536 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 Sample: P = 9.50 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 408.681 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 Sample: P = 10.16 GPa American Mineralogist 93 (2008) 177-186 Space group: C 1 2/c 1 Cell volume: 407.164 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) 758-767 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: 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: 1509098
CIF file	Formula: - Ag0.33 Pb0.34 S Sb0.33 - Comments: Hoda, S.N.; Chang, L.L.Y. Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S - Bi2 S3 American Mineralogist 60 (1975) 621-633 Space group: F m -3 m Cell volume: 193.602 Cell parameters: 5.785; 5.785; 5.785; 90; 90; 90;

COD ID: 1509238
CIF file	Formula: - Ag Al O8 Si3 - Comments: Sternitzke, M.; Mueller, G.; Deubener, J. Feldspars M Al Si3 O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange American Mineralogist 76 (1991) 1620-1627 Space group: C -1 Cell volume: 680.876 Cell parameters: 8.221; 12.968; 7.16; 91.83; 116.8; 90.1;

COD ID: 1509521
CIF file	Formula: - Ag S2 Sb - Comments: Chang, L.L.Y.; Hoda, S.N. Phase relations inthe systems PbS-Ag2S-Ag2S3 and PbS-Ag2S-Bi2S3 American Mineralogist 60 (1975) 621-633 Space group: F m -3 m Cell volume: 175.804 Cell parameters: 5.602; 5.602; 5.602; 90; 90; 90;

COD ID: 1509896
CIF file	Formula: - Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6 - Comments: Mumme, W.G.; Nickel, E.H. Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia American Mineralogist 72 (1987) 1257-1262 Space group: P 21 21 2 Cell volume: 928.043 Cell parameters: 17.43; 12.24; 4.35; 90; 90; 90;

COD ID: 1510961
CIF file	Formula: - B3.96 Cr0.16 Fe2.6 Mg4.64 O16 Si0.04 Ti0.6 - Comments: Brigatti, M.F.; Capedri, S.; Bigi, S. Crystal chemistry of Fe- and Cr-rich warwickite American Mineralogist 76 (1991) 1380-1388 Space group: P n m a Cell volume: 268.737 Cell parameters: 9.246; 3.0993; 9.378; 90; 90; 90;

COD ID: 1511234
CIF file	Formula: - B Mg1.8 Mn1.09 O5 - Comments: Araki, T.; Moore, P.B. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3A wallpaper structures American Mineralogist 59 (1974) 985-1004 Space group: C 1 2/m 1 Cell volume: 692.008 Cell parameters: 21.79; 5.977; 5.341; 90; 95.83; 90;

COD ID: 1514121
CIF file	Formula: - Mn3 O4 - Comments: Baron, V.; Gutzmer, J.; Rundloef, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(2+) (Mn, Fe)2(3+) O4 American Mineralogist 83 (1998) 786-793 Space group: I 41/a m d :1 Cell volume: 312.38 Cell parameters: 5.7574; 5.7574; 9.4239; 90; 90; 90;

COD ID: 1517795
CIF file	Formula: - C2 Ca Mg O6 - Comments: Reeder, R.J.; Wenk, H.R. Structure refinement of some thermally disordered dolomites American Mineralogist 68 (1983) 769-776 Space group: R -3 :H Cell volume: 320.2 Cell parameters: 4.805; 4.805; 16.015; 90; 90; 120;

COD ID: 1521029
CIF file	Formula: - Ca9.8 Cl2 La0.1 Na0.1 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 546.167 Cell parameters: 9.6499; 9.6499; 6.7725; 90; 90; 120;

COD ID: 1521031
CIF file	Formula: - Ca9.64 Cl2 Na0.18 Nd0.18 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 546.061 Cell parameters: 9.6474; 9.6474; 6.7747; 90; 90; 120;

COD ID: 1521032
CIF file	Formula: - Ca9.66 Cl2 Na0.17 O24 P6 Sm0.17 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 545.628 Cell parameters: 9.6492; 9.6492; 6.7668; 90; 90; 120;

COD ID: 1521033
CIF file	Formula: - Ca9.72 Cl2 Dy0.14 Na0.14 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 545.442 Cell parameters: 9.6487; 9.6487; 6.7652; 90; 90; 120;

COD ID: 1521034
CIF file	Formula: - Ca9.576 Dy0.212 H2 Na0.212 O26 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 1 1 21/b Cell volume: 1056.84 Cell parameters: 9.4179; 18.8357; 6.8793; 90; 90; 120;

COD ID: 1521135

CIF file

Formula: - Al0.03 Ca0.08 Fe0.71 H0.46 K0.18 Mg3.09 Mn0.37 Na2.66 O24 Si8 Ti0.86 -
Comments: Hawthorne, F.C.; Cooper, M.A.; Grice, J.D.; Ottolini, L. A new anhydrous amphibole from the Eifel region, Germany: description and crystal structure of obertiite, Na Na2 (Mg3 Fe(3+) Ti(4+)) Si8 O22 O2 American Mineralogist 85 (2000) 236-241
Space group: C 1 2/m 1
Cell volume: 899.299
Cell parameters: 9.776; 17.919; 5.292; 90; 104.05; 90;

COD ID: 1521251
CIF file	Formula: - Co0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02 - Comments: Ivanov, A.V.; Mikouchi, T.; Zolensky, M.E.; Saito, A.; Yang, S.V.; Ohsumi, K.; Kononkova, N.N. Florenskyite, Fe Ti P, a new phosphide from the Kaidun meteorite American Mineralogist 85 (2000) 1082-1086 Space group: P n m a Cell volume: 149.232 Cell parameters: 6.007; 3.602; 6.897; 90; 90; 90;

COD ID: 1521374
CIF file	Formula: - Mg O3 Si - Comments: Karki, B.B.; Duan, W.; da Silva, C.R.S.; Wentzcovitch, R.M. Ab initio structure of Mg Si O3 ilmenite at high pressure American Mineralogist 85 (2000) 317-320 Space group: R -3 :H Cell volume: 252.751 Cell parameters: 4.686; 4.686; 13.291; 90; 90; 120;

COD ID: 1521501
CIF file	Formula: - O76 Si38 - Comments: Li, Y.-P.; Krivovichev, S.V.; Burns, P.C. The crystal structure of thornasite, Na12 Th3 (Si8 O19)4 (H2 O)18: a novel interrupted silicate framework American Mineralogist 85 (2000) 1521-1525 Space group: R -3 c :H Cell volume: 12678.8 Cell parameters: 29.12399; 29.12399; 17.26019; 90; 90; 120;

COD ID: 1521680

CIF file

Formula: - Al0.21 Ca0.05 F0.84 Fe2.07 H1.16 Li2.19 Mg1.77 Na1.33 O23.16 Si8 Ti0.11 -
Comments: Oberti, R.; Caballero, J.M.; Ottolini, L.; Lopez-Andres, S.; Herreros, V. Sodic - ferripedrizite, a new monoclinic amphibole bridging the magnesium - iron - manganese - lithium and the sodium calcium groups American Mineralogist 85 (2000) 578-585
Space group: C 1 2/m 1
Cell volume: 874.373
Cell parameters: 9.536; 17.797; 5.278; 90; 102.54; 90;

COD ID: 1521826

CIF file

Formula: - Al2.428 Fe2.352 H2 K0.928 O12 Si2.32 -
Comments: Redhammer, G.J.; Beran, A.; Schneider, J.; Lottermoser, W.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 502.896
Cell parameters: 5.3607; 9.2874; 10.2664; 90; 100.3; 90;

COD ID: 1521827

CIF file

Formula: - Al1.72 Fe2.38 H1.88 K Mg0.11 Mn0.03 O11.88 Si2.55 Ti0.04 -
Comments: Redhammer, G.J.; Lottermoser, W.; Schneider, J.; Beran, A.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 506.489
Cell parameters: 5.377; 9.308; 10.283; 90; 100.22; 90;

COD ID: 1522136
CIF file	Formula: - Al0.033 Cr0.19 Fe0.087 H0.509 Mg0.055 Nb0.0045 O2 Ti0.621 V0.011 - Comments: Wang, L.-P.; Peacor, D.R.; Rouse, R.C.; Essene, E.J.; Zhang, Y.-X. Carmichaelite, a new hydroxyl-bearing titanate from Garnet Ridge, Arizona American Mineralogist 85 (2000) 792-800 Space group: P 1 21/c 1 Cell volume: 708.506 Cell parameters: 7.706; 4.5583; 20.187; 90; 92.334; 90;

COD ID: 1523756
CIF file	Formula: - Pt Te - Comments: Groeneveld Meijer, W.O.J. Niggliite, a monotelluride of platinum American Mineralogist 40 (1955) 693-696 Space group: P 63/m m c Cell volume: 79.708 Cell parameters: 4.111; 4.111; 5.446; 90; 90; 120;

COD ID: 1524087
CIF file	Formula: - Al2.413 Fe2.786 H4 K2 Mg2.321 O24 Si5.587 Ti0.55 - Comments: Bohlen, S.R.; Peacor, D.R.; Essene, E.J. Crystal chemistry of a metamorphic Biotite and its significance in water barometry American Mineralogist 65 (1980) 55-62 Space group: C 1 2/c 1 Cell volume: 998.318 Cell parameters: 5.357; 9.245; 20.234; 90; 94.978; 90;

COD ID: 1524105
CIF file	Formula: - Al4.98 F4.5 H1.5 K3 Li5.19 Mn0.165 O31.5 Si10.5 - Comments: Brown, B.E. The crystal structure of a 3 T lepidolite American Mineralogist 63 (1978) 332-336 Space group: P 31 1 2 Cell volume: 696.9 Cell parameters: 5.2; 5.2; 29.76; 90; 90; 120;

COD ID: 1524106
CIF file	Formula: - B4 Ca2 Cl H21 O18 - Comments: Brown, G.E.; Clark, J.R. Crystal structure of hydrochlorborite, Ca2 ( B3 O3 (O H)4 O B (O H)3 ) Cl (H2 O)7, a seasonal evaporite mineral American Mineralogist 63 (1978) 814-823 Space group: I 1 2/a 1 Cell volume: 3179.05 Cell parameters: 22.783; 8.745; 16.066; 90; 96.705; 90;

COD ID: 1524435

CIF file

Formula: - Mg1.04 Mn0.96 O6 Si2 -
Comments: Gortdon, W.A.; Peacor, D.R.; Brown, P.E.; Allard, L.F.; Essene, E.J. Exsolution relationship in a clinopyroxene of average composition Ca0.43 Mn0.69 Mg0.82 Si2 O6: X-ray diffraction and analytical electron microscopy American Mineralogist 66 (1981) 127-141
Space group: P 1 21/c 1
Cell volume: 440.538
Cell parameters: 9.76; 8.93; 5.27; 90; 106.44; 90;

COD ID: 1524469
CIF file	Formula: - Al3.88 Ca0.88 H2 Na0.12 O12 Si2.12 - Comments: Guggenheim, S.; Bailey, S.W. Refinement of the margerite structure in the subgroup symmetry: correction, further refinement and comments American Mineralogist 63 (1978) 186-187 Space group: C 1 c 1 Cell volume: 858.893 Cell parameters: 5.1038; 8.8287; 19.148; 90; 95.46; 90;

COD ID: 1524786
CIF file	Formula: - Ca Fe2.38 Mn11.62 O24 Si - Comments: de Villiers, J.P.R. The crystal structure of Braunite II and its relation to Bixbyite and Braunite American Mineralogist 65 (1980) 756-765 Space group: I 41/a c d :2 Cell volume: 3359.76 Cell parameters: 9.431; 9.431; 37.774; 90; 90; 90;

COD ID: 1524906
CIF file	Formula: - Be6 Ca2.6 Ce2 F2 Fe0.5 H5.8 Mn0.5 Na6.8 O46 Si14 - Comments: Mazzi, F.; Ungaretti, L.; Ronsbo, J.G.; dal Negro, A.; Petersen, O.V. The crystal structure of semenovite American Mineralogist 64 (1979) 202-210 Space group: P m n n Cell volume: 1909.02 Cell parameters: 13.879; 13.835; 9.942; 90; 90; 90;

COD ID: 1524917
CIF file	Formula: - Al1.1 B8 Ca5.24 Fe0.9 H8 La2.62 O48 Si8 Y2.62 - Comments: Mellini, M.; Merlino, S. Hellandite: a new type of silicoborate chain American Mineralogist 62 (1977) 89-99 Space group: P 1 2/a 1 Cell volume: 858.657 Cell parameters: 18.99; 4.715; 10.3; 90; 111.4; 90;

COD ID: 1524948
CIF file	Formula: - Fe3 H23.998 N O29.997 P6 - Comments: Moore, P.B.; Araki, T. Crystal structure of synthetic (N H4) H8 Fe3 (P O4)6 (H2 O)6 American Mineralogist 64 (1979) 587-592 Space group: P 3 1 c Cell volume: 1222.86 Cell parameters: 9.151; 9.151; 16.862; 90; 90; 120;

COD ID: 1524949
CIF file	Formula: - As6 Cl0.8 Cu0.51 H0.2 Mg0.555 Mn8.885 O18.2 - Comments: Moore, P.B.; Araki, T. Magnussonite, manganese arsenite, a fluorite derivative structure American Mineralogist 64 (1979) 390-401 Space group: I a -3 d Cell volume: 7622.11 Cell parameters: 19.68; 19.68; 19.68; 90; 90; 90;

COD ID: 1524950

CIF file

Formula: - Al Ca Fe4.1 H2 K Mn9.9 Na4 O50 P12 -
Comments: Moore, P.B.; Araki, T.; Merlino, S.; Zanazzi, P.F.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049
Space group: A 1 2/a 1
Cell volume: 4069.43
Cell parameters: 24.94; 10.131; 16.7219; 90; 105.6; 90;

COD ID: 1524951
CIF file	Formula: - Al Ca F2 Fe10 K Mn3 Na5 O48 P12 - Comments: Moore, P.B.; Zanazzi, P.F.; Araki, T.; Merlino, S.; Mellini, M. The Arrojdite - Dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049 Space group: A 1 2/a 1 Cell volume: 3922.91 Cell parameters: 24.693; 10.031; 16.453; 90; 105.72; 90;

COD ID: 1524952

CIF file

Formula: - Al Ca F Fe8.5 H K Mn4.5 Na5 O49 P12 -
Comments: Moore, P.B.; Araki, T.; Zanazzi, P.F.; Merlino, S.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049
Space group: A 1 2/a 1
Cell volume: 3955.27
Cell parameters: 24.73; 10.057; 16.526; 90; 105.78; 90;

COD ID: 1525162
CIF file	Formula: - F Fe0.58 H Mg8.42 O17 Si4 - Comments: Robinson, K.; Gibbs, G.V.; Ribbe, P.H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist 58 (1973) 43-49 Space group: P 21/b 1 1 Cell volume: 652.684 Cell parameters: 4.7441; 10.2501; 13.6635; 100.786; 90; 90;

COD ID: 1525302
CIF file	Formula: - Fe0.2 Mn0.05 S Zn0.75 - Comments: Skinner, B.J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 159.855 Cell parameters: 5.4272; 5.4272; 5.4272; 90; 90; 90;

COD ID: 1525350
CIF file	Formula: - Ca H10 O16 Si2 U2 - Comments: Stohl, F.V.; Smith, D.K.jr. The crystal chemistry of the uranyl silicate minerals American Mineralogist 66 (1981) 610-625 Space group: P 1 21 1 Cell volume: 729.234 Cell parameters: 15.858; 6.985; 6.641; 90; 97.55; 90;

COD ID: 1525366
CIF file	Formula: - Al1.996 B Ca2 Fe0.859 H O16 Si4 - Comments: Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; de la Vega, S.E. The crystal structure of a Mexican Axinite American Mineralogist 66 (1981) 428-432 Space group: P -1 Cell volume: 567.657 Cell parameters: 7.1437; 9.1898; 8.9529; 91.857; 98.188; 77.359;

COD ID: 1525683
CIF file	Formula: - Al0.07 Ca1.85 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Pb0.01 Si2 Zn0.85 - Comments: Bindi, L.; Roethlisberger, F.; Czank, M.; Bonazzi, P. Hardystonite from Franklin Furnace: a natural modulated melilite American Mineralogist 86 (2001) 747-751 Space group: P -4 21 m Cell volume: 304.2 Cell parameters: 7.8; 7.8; 5; 90; 90; 90;

COD ID: 1525722
CIF file	Formula: - As1.12 Mg4.44 Mn19.5 O45.6 Si2.76 V2.38 - Comments: Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B. Description and structure of turtmannite, a new mineral with a 68 A period related to mcgovernite American Mineralogist 86 (2001) 1494-1505 Space group: R -3 c :H Cell volume: 12068.5 Cell parameters: 8.259; 8.259; 204.3; 90; 90; 120;

COD ID: 1525902
CIF file	Formula: - C0.165 H0.24 Al3.992 Fe0.55 Mg1.464 Na0.05 O18.45 Si4.994 - Comments: Malcherek, T.; McCammon, C.; Tazzoli, V.; Ottolini, L.; Domeneghetti, M.C.; Carpenter, M.A. Structural properties of ferromagnesian cordierites American Mineralogist 86 (2001) 66-79 Space group: C c c m Cell volume: 1555.43 Cell parameters: 17.109; 9.7423; 9.3318; 90; 90; 90;

COD ID: 1525904
CIF file	Formula: - Al3.982 Fe1.265 H0.96 Li0.04 Mg0.716 Na0.091 O18.48 Si4.989 - Comments: Malcherek, T.; Tazzoli, V.; Domeneghetti, M.C.; Ottolini, L.; Carpenter, M.A.; McCammon, C. Structural properties of ferromagnesian cordierites American Mineralogist 86 (2001) 66-79 Space group: C c c m Cell volume: 1564.84 Cell parameters: 17.1735; 9.7859; 9.3113; 90; 90; 90;

COD ID: 1525919
CIF file	Formula: - Al2.98 Ca2 Fe0.02 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: 1525929
CIF file	Formula: - Mg O3 Si - Comments: Duan, W.-H.; Karki, B.B.; Gu, B.L.; Wentzcovitch, R.M. Ab initio study of Mg Si O3 low-clinoenstatite at high pressure American Mineralogist 86 (2001) 762-766 Space group: P 1 21/c 1 Cell volume: 399.515 Cell parameters: 9.4876; 8.6682; 5.105; 90; 107.9; 90;

COD ID: 1526002
CIF file	Formula: - C0.92 H30 Ca3 Ge O25.08 S1.08 - Comments: Merlino, S.; Orlandi, P. Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties, and structural features American Mineralogist 86 (2001) 1293-1301 Space group: P 63/m Cell volume: 1125.17 Cell parameters: 11.056; 11.056; 10.629; 90; 90; 120;

COD ID: 1526004
CIF file	Formula: - C0.333 H6 Al0.666 O5.999 Zn1.334 - Comments: Merlino, S.; Orlandi, P. Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties, and structural features American Mineralogist 86 (2001) 1293-1301 Space group: P 63/m m c Cell volume: 123.565 Cell parameters: 3.0725; 3.0725; 15.114; 90; 90; 120;

COD ID: 1526008
CIF file	Formula: - Al2 Ca D4 O10 Si2 - Comments: Meyer, H.W.; Redfern, S.A.T.; Sondergeld, P.; Marion, S.; Carpenter, M.A.; Knight, K.S.; Dove, M.T. Displacive components of the low-temperature phase transitions in lawsonite American Mineralogist 86 (2001) 566-577 Space group: C m c m Cell volume: 676.631 Cell parameters: 5.8543; 8.79679; 13.1387; 90; 90; 90;

COD ID: 1526017
CIF file	Formula: - Dy0.015 O4 Si1.016 Zr0.985 - Comments: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 262.266 Cell parameters: 6.6175; 6.6175; 5.989; 90; 90; 90;

COD ID: 1526018
CIF file	Formula: - O4 P0.012 Si0.988 Sm0.01 Zr0.99 - Comments: Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 261.56 Cell parameters: 6.6119; 6.6119; 5.983; 90; 90; 90;

COD ID: 1526019
CIF file	Formula: - Gd0.024 O4 P0.024 Si0.964 Zr0.976 - Comments: Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 262.519 Cell parameters: 6.6213; 6.6213; 5.9879; 90; 90; 90;

COD ID: 1526021
CIF file	Formula: - Dy0.058 O4 P0.058 Si0.91 Zr0.942 - Comments: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 262.809 Cell parameters: 6.626; 6.626; 5.986; 90; 90; 90;

COD ID: 1526023
CIF file	Formula: - Er0.062 O4 P0.062 Si0.962 Zr0.938 - Comments: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 263.695 Cell parameters: 6.6355; 6.6355; 5.989; 90; 90; 90;

COD ID: 1526025
CIF file	Formula: - O4 P0.087 Si0.913 Yb0.087 Zr0.913 - Comments: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 262.541 Cell parameters: 6.6265; 6.6265; 5.979; 90; 90; 90;

COD ID: 1526027
CIF file	Formula: - O4 P0.13 Si0.85 Y0.13 Zr0.87 - Comments: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist 86 (2001) 681-689 Space group: I 41/a m d :2 Cell volume: 263.356 Cell parameters: 6.6329; 6.6329; 5.986; 90; 90; 90;

COD ID: 1526113
CIF file	Formula: - C8 O92 Si46 - Comments: Nakagawa, T.; Kihara, K.; Harada, K. The crystal structure of low melanophlogite American Mineralogist 86 (2001) 1506-1512 Space group: P 42/n b c :2 Cell volume: 9612.18 Cell parameters: 26.818; 26.818; 13.365; 90; 90; 90;

COD ID: 1526155

CIF file

Formula: - B0.16 Ca4.79 Ce2.185 F1.77 H0.23 La1.134 Nd0.583 O24.23 P0.25 Pr0.218 Si5.57 Th0.72 U0.12 Y0.25 -
Comments: Oberti, R.; della Ventura, G.; Ottolini, L.; Parodi, G.C. On the symmetry and crystal chemistry of britholite: new structural and microanalytical data American Mineralogist 86 (2001) 1066-1075
Space group: P 63
Cell volume: 551.828
Cell parameters: 9.547; 9.547; 6.991; 90; 90; 120;

COD ID: 1526156

CIF file

Formula: - Ca2.01 Ce3.378 F1.47 H0.53 La2.959 Na0.98 Nd0.429 O24.53 P0.75 Pr0.204 Si5.07 -
Comments: Oberti, R.; Ottolini, L.; Parodi, G.C.; della Ventura, G. On the symmetry and crystal chemistry of britholite: new structural and microanalytical data American Mineralogist 86 (2001) 1066-1075
Space group: P 63
Cell volume: 573.633
Cell parameters: 9.682; 9.682; 7.066; 90; 90; 120;

COD ID: 1526260
CIF file	Formula: - Fe1.2 O3 Ti0.8 - Comments: Harrison, R.J.; Redfern, S.A.T.; Smith, R.I. In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction American Mineralogist 85 (2000) 194-205 Space group: R -3 :H Cell volume: 312.378 Cell parameters: 5.0786; 5.0786; 13.985; 90; 90; 120;

COD ID: 1526269
CIF file	Formula: - Fe1.1 O3 Ti0.9 - Comments: Harrison, R.J.; Redfern, S.A.T.; Smith, R.I. In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction American Mineralogist 85 (2000) 194-205 Space group: R -3 :H Cell volume: 313.969 Cell parameters: 5.0828; 5.0828; 14.033; 90; 90; 120;

COD ID: 1526274
CIF file	Formula: - Fe O3 Ti - Comments: Harrison, R.J.; Redfern, S.A.T.; Smith, R.I. In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction American Mineralogist 85 (2000) 194-205 Space group: R -3 :H Cell volume: 327.509 Cell parameters: 5.15116; 5.15116; 14.2522; 90; 90; 120;

COD ID: 1527006
CIF file	Formula: - Al1.23 Ca1.52 H2 K1.1 Mg5.83 Na2.32 O36 Si12 - Comments: Yang, H.-X.; Konzett, J.; Prewitt, C.T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist 86 (2001) 1261-1266 Space group: A 1 2/m 1 Cell volume: 1325.61 Cell parameters: 9.839; 26.6471; 5.2665; 90; 106.25; 90;

COD ID: 1527190
CIF file	Formula: - Al4.43 Fe1.29 H2 K0.78 Mg0.92 Mn0.16 Na0.22 O31 Si10.2 - Comments: Brown, G.E.; Gibbs, G.V. Refinement of the crystal structure of osumilite American Mineralogist 54 (1969) 101-114 Space group: P 6/m c c Cell volume: 1275.68 Cell parameters: 10.155; 10.155; 14.284; 90; 90; 120;

COD ID: 1527300
CIF file	Formula: - Al2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25 - Comments: Dollase, W.A. Refinement of the crystal structures of Epidote, Allanite and Hancockite American Mineralogist 56 (1971) 447-463 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: 1527362
CIF file	Formula: - Al4 Ca4 H28 Mg O40 P6 - Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R. Additional data on the crystal structure of montgomeryite American Mineralogist 61 (1976) 12-14 Space group: C 1 2/c 1 Cell volume: 1501.75 Cell parameters: 10.004; 24.08299; 6.235; 90; 91.36; 90;

COD ID: 1527363
CIF file	Formula: - H30 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: 1527409
CIF file	Formula: - B H2 Na O7 Si2 - Comments: Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, Na B Si2 O5 (O H): Absolute configuration, hydrogen locations, and refinement of the structure American Mineralogist 61 (1976) 123-129 Space group: P 1 21 1 Cell volume: 236.92 Cell parameters: 7.9814; 6.0657; 4.9054; 90; 93.95; 90;

COD ID: 1527410
CIF file	Formula: - Al4 H1.5 Mg2 O18.75 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: 1527445
CIF file	Formula: - Fe6.7 La0.1 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.6 - Comments: Grey, I.E.; White, J.S.jr.; Lloyd, D.J. The structure of crichtonite and its relationship to senaite American Mineralogist 61 (1976) 1203-1212 Space group: R -3 :R Cell volume: 644.398 Cell parameters: 9.148; 9.148; 9.148; 69.078; 69.078; 69.078;

COD ID: 1527670
CIF file	Formula: - B Fe2.13 Mg0.64 O5 Sn0.2 - Comments: Konnert, J.A.; Appleman, D.E.; Clark, J.R.; Finger, L.W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of Hulsite, a tin-iron borate American Mineralogist 61 (1976) 116-122 Space group: P 1 2/m 1 Cell volume: 179.725 Cell parameters: 10.695; 3.102; 5.432; 90; 94.21; 90;

COD ID: 1527917
CIF file	Formula: - Al10.632 Ca5.36 Cl2 K0.88 Na1.44 O48 Si13.368 - Comments: Papike, J.J.; Stephenson, N.C. The crystal structure of mizzonite, a calcium- and carbonate-rich scapolite American Mineralogist 51 (1966) 1014-1026 Space group: I 4/m Cell volume: 1120.85 Cell parameters: 12.169; 12.169; 7.569; 90; 90; 90;

COD ID: 1528069
CIF file	Formula: - Fe6 H8 O18 Si4 - 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; 90.01; 90;

COD ID: 1528319
CIF file	Formula: - Al4.14 Na3.95 O48.62 Si13.86 - Comments: Arletti, R.; Vezzalini, G.; Galli, E.; Wise, W.S. Mazzinite-Na, a new zeolite from Boron, California: Its description and crystal structure American Mineralogist 90 (2005) 1186-1191 Space group: P 63/m m c Cell volume: 2199.06 Cell parameters: 18.2343; 18.2343; 7.6371; 90; 90; 120;

COD ID: 1528320

CIF file

Formula: - Ba2 H20 K4 Mn Na4 O66 Si16 Ti8 -
Comments: Armbruster, T.; Krivovichev, S.V.; Organova, N.N.; Weber, T.; Gnos, E.; Yakovenchuk, V.N.; Shlyukova, Z.V. Origin of diffuse superstructure reflections in labuntsovite-group minerals American Mineralogist 89 (2004) 1655-1666
Space group: I 1 2/m 1
Cell volume: 2719.53
Cell parameters: 14.2446; 13.7884; 15.5; 90; 116.709; 90;

COD ID: 1528651

CIF file

Formula: - Al2 H1.42 Mg6 Na0.58 O18 Si4 -
Comments: Krivovichev, S.V.; Burns, P.C.; Armbruster, T.; Seredkin, M.V.; Organova, N.I.; Chukanov, N.V. Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na (Mg, Al)6 [Si3 Al O10] (O H, O)8 American Mineralogist 89 (2004) 1138-1141
Space group: C 1
Cell volume: 719.204
Cell parameters: 5.358; 9.281; 14.574; 90; 97.08; 90;

COD ID: 1528742

CIF file

Formula: - As0.95 Ce0.28 H4 Mg0.2 Mn1.8 O8 Si0.05 Y0.72 -
Comments: Moore, P.B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn(II)2 Mn(III) (O H)4 (As O4) and retzian, Mn(II)2 Y(III) (O H)4 As O4 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: 1528886
CIF file	Formula: - Ca0.87 Fe0.455 Nb0.49 O7 Th0.13 Ti0.905 Tl0.15 Zr - Comments: Sinclair, W.; Eggleton, R.A. Structure refinement of zirkelite from Kaiserstuhl, West Germany American Mineralogist 67 (1982) 615-620 Space group: C 1 2/c 1 Cell volume: 1014.48 Cell parameters: 12.431; 7.224; 11.483; 90; 100.33; 90;

COD ID: 1529567
CIF file	Formula: - Al4 Fe0.58 H1.7 Li0.36 Mg1.06 Na0.36 O18.85 Si5 - Comments: Armbruster, T. Role of Na in the structure of low-cordierite: A single crystal X-ray study American Mineralogist 71 (1986) 746-757 Space group: C c c m Cell volume: 1557.63 Cell parameters: 17.056; 9.783; 9.335; 90; 90; 90;

COD ID: 1529630
CIF file	Formula: - As0.16 Cu9.56 Fe3.56 Ge1.46 S16 Zn0.8 - Comments: Bernstein, L.R.; Reichel, D.G.; Merlino, S. Renierite crystal structure refined from Rietveld analysis of powder neutron-diffrection data American Mineralogist 74 (1989) 1177-1181 Space group: P -4 2 c Cell volume: 1190.53 Cell parameters: 10.6226; 10.6226; 10.5506; 90; 90; 90;

COD ID: 1529941
CIF file	Formula: - Al2.66 Ca15.48 Ce3.52 Cu0.14 Fe3.5 H7 Mg4 O78 Si17.5 Ti2.88 - Comments: Fitzgerald, S.; Leavens, P.B.; Rheingold, A.L.; Nelen, J.A. Crystal strucure of a REE-bearing vesuvianite from San Benito County, California American Mineralogist 72 (1987) 625-628 Space group: P 4/n :2 Cell volume: 2974.58 Cell parameters: 15.799; 15.799; 11.917; 90; 90; 90;

COD ID: 1530024
CIF file	Formula: - As Fe H O14 Ti3 V3 - Comments: Grey, I.E.; Harris, D.C.; Madsen, I.C. Barian tomichite, Ba0.5 (As2)0.5 Ti2 (V Fe)5 O13 (O H), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208 Space group: P 1 21/m 1 Cell volume: 486.507 Cell parameters: 7.119; 14.176; 4.992; 90; 105.05; 90;

COD ID: 1530027
CIF file	Formula: - C2 H10 Mg1.2 Mn0.4 O16 Zn5.4 - Comments: Grice, J.D.; Dunn, P.J. Sclarite, a new mineral from Franklin, New Jersey, with essential octahedrally and tetrahedrally coordinated zinc: Description and structure refinement American Mineralogist 74 (1989) 1355-1359 Space group: A 1 2/a 1 Cell volume: 1310.19 Cell parameters: 16.11; 5.432; 15.041; 90; 95.49; 90;

COD ID: 1530033
CIF file	Formula: - Al2.9 H2 K O12 Si3.1 - Comments: Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F. Muscovite dehydroxylation: High-temperature studies American Mineralogist 72 (1987) 537-550 Space group: C 1 2/c 1 Cell volume: 936.796 Cell parameters: 5.2; 9.021; 20.07; 90; 95.71; 90;

COD ID: 1530108
CIF file	Formula: - Ca5 Cl0.1 F0.94 O12 P3 - Comments: Hughes, J.M.; Cameron, M.; Crowley, K.D. Structural variations in natural F, OH, and Cl apatites American Mineralogist 74 (1989) 870-876 Space group: P 63/m Cell volume: 525.982 Cell parameters: 9.397; 9.397; 6.878; 90; 90; 120;

COD ID: 1530329
CIF file	Formula: - Al3.38 Ca F0.44 Fe0.12 H1.56 Mg2.16 O11.56 Si1.32 - Comments: MacKinney, J.A.; Mora, C.I.; Bailey, S.W. Structure and crystal chemistry of clintonite American Mineralogist 73 (1988) 365-375 Space group: C 1 2/m 1 Cell volume: 450.532 Cell parameters: 5.2; 9.005; 9.779; 90; 100.3; 90;

COD ID: 1530336
CIF file	Formula: - Al2.53 Ca1.7 Fe1.57 H2 K0.06 Mg2.64 Na0.96 O24 Si6.19 Ti0.19 - Comments: Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist 74 (1989) 1097-1105 Space group: C 1 2/m 1 Cell volume: 901.741 Cell parameters: 9.806; 17.95; 5.302; 90; 104.93; 90;

COD ID: 1530337
CIF file	Formula: - Al3.01 Ca1.99 Cl0.16 Fe0.84 H1.64 K0.59 Mg3.13 Na0.35 O23.84 Si5.96 Ti0.05 - Comments: Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist 74 (1989) 1097-1105 Space group: C 1 2/m 1 Cell volume: 909.817 Cell parameters: 9.9; 17.95; 5.311; 90; 105.42; 90;

COD ID: 1530338
CIF file	Formula: - Al1.68 Ca2 Fe4.45 H K0.2 Mg0.55 Na0.8 O24 Si6.32 - Comments: Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist 74 (1989) 1097-1105 Space group: C 1 2/m 1 Cell volume: 940.576 Cell parameters: 9.967; 18.269; 5.347; 90; 104.97; 90;

COD ID: 1530339
CIF file	Formula: - Al3 Ca1.86 Fe1.33 H2 K0.06 Mg2.87 Na0.51 O24 Si5.96 - Comments: Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist 74 (1989) 1097-1105 Space group: C 1 2/m 1 Cell volume: 906.017 Cell parameters: 9.834; 18.01; 5.297; 90; 105.04; 90;

COD ID: 1530402
CIF file	Formula: - Ca8 H18 Mn10.64 O56 Si12.32 - Comments: Mellini, M.; Merlino, S.; Pasero, M. X-ray and HRTEM structure analysis of orientite American Mineralogist 71 (1986) 176-187 Space group: P 2 m m Cell volume: 1048.36 Cell parameters: 9.044; 6.091; 19.031; 90; 90; 90;

COD ID: 1530433
CIF file	Formula: - Al1.89 As3 Fe0.19 H23 Mg2.53 Mn10.39 O34 - Comments: Moore, P.B.; Araki, T. Hematolite. A complex dense-packed sheet structure American Mineralogist 63 (1978) 150-159 Space group: R 3 :H Cell volume: 2170.44 Cell parameters: 8.275; 8.275; 36.6; 90; 90; 120;

COD ID: 1530556
CIF file	Formula: - C2 H7.15 Cl0.85 Mg0.42 Mn5.58 O13.15 - Comments: Peacor, D.R.; Rouse, R.C. Holdawayite, Mn6 (C O3)2 (O H)7 (Cl,O H), a structure containing anions in zeolite-like channels American Mineralogist 73 (1988) 637-642 Space group: C 1 2/m 1 Cell volume: 1203.67 Cell parameters: 23.437; 3.3137; 16.618; 90; 111.15; 90;

COD ID: 1530587
CIF file	Formula: - Mg0.032 Mn0.97 O3 Si - Comments: Pinckney, L.R.; Burnham, C.W. High-temperature crystal structure of pyroxomangite American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1639.09 Cell parameters: 9.754; 10.617; 17.506; 111.99; 102.56; 82.97;

COD ID: 1530654
CIF file	Formula: - Al2 Ca H10 O21 Si6 - Comments: Rouse, R.C.; Peacor, D.R. Crystal structure of the zeolite mineral goosecreekite, Ca Al2 Si6 O16 (H2 O)5 American Mineralogist 71 (1986) 1494-1501 Space group: P 1 21 1 Cell volume: 907.308 Cell parameters: 7.401; 17.439; 7.293; 90; 105.44; 90;

COD ID: 1530948
CIF file	Formula: - Fe2.95 H2 O10 P2 - Comments: Vencato, I.; Mattievich, E.; Primerano Mascarenhas, Y. Crystal Structure of synthetic lipscombite: A redetermination American Mineralogist 74 (1989) 456-460 Space group: P 43 21 2 Cell volume: 705.998 Cell parameters: 7.31; 7.31; 13.212; 90; 90; 90;

COD ID: 1531082

CIF file

Formula: - Al1.1 Ca8 Fe10.7 H14 Mg0.2 O56 Si12 -
Comments: Artioli, G.; Geiger, C.A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe(3+) from Bombay, India, studied using synchrotron x-ray powder diffraction and (57)Fe Moessbauer spectroscopy American Mineralogist 88 (2003) 1084-1090
Space group: A 1 2/m 1
Cell volume: 1032
Cell parameters: 8.8879; 6.058; 19.3321; 90; 97.498; 90;

COD ID: 1531203

CIF file

Formula: - Al3.13 Ca Ce1.54 F0.14 Fe0.33 H1.6 La0.61 Mg0.53 Nd0.85 O21.86 Si5 -
Comments: Bonazzi, P.; Bindi, L.; Parodi, G.C. Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce) American Mineralogist 88 (2003) 223-228
Space group: P 1 21/a 1
Cell volume: 1573.26
Cell parameters: 17.77; 5.651; 17.458; 90; 116.18; 90;

COD ID: 1531213
CIF file	Formula: - Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 - Comments: Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 745.016 Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90;

COD ID: 1531218
CIF file	Formula: - Mg0.014 Mn2.924 O4 Zn0.062 - Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 313.275 Cell parameters: 5.7584; 5.7584; 9.4476; 90; 90; 90;

COD ID: 1531220
CIF file	Formula: - Mg0.006 Mn2.847 O4 Zn0.147 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 312.099 Cell parameters: 5.7535; 5.7535; 9.4282; 90; 90; 90;

COD ID: 1531222
CIF file	Formula: - Mn2.758 O4 Zn0.244 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 311.305 Cell parameters: 5.7524; 5.7524; 9.4078; 90; 90; 90;

COD ID: 1531223
CIF file	Formula: - Mg0.005 Mn2.995 O4 - Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 314.169 Cell parameters: 5.7625; 5.7625; 9.4611; 90; 90; 90;

COD ID: 1531226
CIF file	Formula: - Al0.003 Mg0.001 Mn2.98 O4 Zn0.018 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 314.033 Cell parameters: 5.7632; 5.7632; 9.4547; 90; 90; 90;

COD ID: 1531306
CIF file	Formula: - Al8.96 H34.32 O89.16 Si27.04 Sr4.56 - Comments: Doebelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: a single-crystal X-ray study American Mineralogist 88 (2003) 527-533 Space group: C 1 m 1 Cell volume: 2073.42 Cell parameters: 17.642; 17.775; 7.414; 90; 116.897; 90;

COD ID: 1531309

CIF file

Formula: - Al0.5 B3.99 Be1.18 Ca4.37 Ce1.46 F0.53 Fe0.38 H0.43 Li0.02 Mg0.03 O23.47 Si3.98 Th0.17 Ti0.07 -
Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 864.351
Cell parameters: 19.032; 4.746; 10.248; 90; 110.97; 90;

COD ID: 1531310

CIF file

Formula: - Al0.48 B4 Be0.82 Ca4.6 Ce0.74 F0.49 Fe0.4 H0.54 Li0.04 Mg0.05 O23.51 Si4 Th0.66 Ti0.1 -
Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 863.993
Cell parameters: 19.059; 4.729; 10.291; 90; 111.33; 90;

COD ID: 1531341

CIF file

Formula: - Fe1.5 In0.584 Mn0.916 Na1.066 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Grandjean, F.; Fransolet, A.M. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 891.089
Cell parameters: 12.064; 12.641; 6.428; 90; 114.63; 90;

COD ID: 1531344

CIF file

Formula: - Fe In1.046 Mn0.954 Na1.098 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Fransolet, A.M.; Long, G.J.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 907.85
Cell parameters: 12.131; 12.746; 6.47; 90; 114.84; 90;

COD ID: 1531347

CIF file

Formula: - Fe0.5 In1.526 Mn0.974 Na1.1 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 925.003
Cell parameters: 12.222; 12.845; 6.507; 90; 115.11; 90;

COD ID: 1531348

CIF file

Formula: - C4 Ba Ca0.1 Ce2 F Na0.8 O12 -
Comments: Giester, G.; Jarosch, D.; Ni, Y.-X.; Hughes, J.M.; Zemann, J.; Ronsbo, J.; Yang, Z.-M. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 520.469
Cell parameters: 5.1011; 5.1011; 23.096; 90; 90; 120;

COD ID: 1531350

CIF file

Formula: - In1.932 Mn1.068 Na1.12 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the NaMn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 942.704
Cell parameters: 12.282; 12.948; 6.552; 90; 115.21; 90;

COD ID: 1531351

CIF file

Formula: - C4 Ba Ca0.075 Ce2 F Na0.85 O12 -
Comments: Giester, G.; Ni, Y.-X.; Jarosch, D.; Hughes, J.M.; Ronsbo, J.; Zemann, J.; Yang, Z.-M. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 518.006
Cell parameters: 5.0942; 5.0942; 23.049; 90; 90; 120;

COD ID: 1531354

CIF file

Formula: - C4 Ba Ca0.3 Ce2 F Na0.4 O12 -
Comments: Giester, G.; Ni, Y.-X.; Ronsbo, J.; Jarosch, D.; Hughes, J.M.; Yang, Z.-M.; Zemann, J. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 526.445
Cell parameters: 5.109; 5.109; 23.289; 90; 90; 120;

COD ID: 1531368

CIF file

Formula: - Al7.48 B3 Ca0.01 F0.43 Fe0.021 H3.25 Li0.37 Mn1.21 Na0.8 O30.57 Si5.8 -
Comments: Ertl, A.; Hughes, J.M.; Prowatke, S.; Fritz, E.A.; Rossman, G.R.; London, D. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra and relations to synthetic solid solutions American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1571.86
Cell parameters: 15.9456; 15.9456; 7.1384; 90; 90; 120;

COD ID: 1531370

CIF file

Formula: - Al7.4 B3 Ca0.03 F0.48 Fe0.02 H3.33 Li0.48 Mn1.14 Na0.77 O30.52 Si5.83 Ti0.01 -
Comments: Ertl, A.; Fritz, E.A.; Hughes, J.M.; Rossman, G.R.; London, D.; Prowatke, S. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra and relations to synthetic solid solutions American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1570.42
Cell parameters: 15.941; 15.941; 7.136; 90; 90; 120;

COD ID: 1531380
CIF file	Formula: - Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 653.125 Cell parameters: 5.723; 5.723; 23.026; 90; 90; 120;

COD ID: 1531382
CIF file	Formula: - Al24 Fe5 H2 Mg4 O48 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P 63 m c Cell volume: 776.586 Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120;

COD ID: 1531384
CIF file	Formula: - Al28 Fe6 H2 Mg5 O56 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 906.017 Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120;

COD ID: 1531396

CIF file

Formula: - Al F0.77 H0.23 Li O4.23 P -
Comments: Groat, L.A.; Chakoumakos, B.C.; Brouwer, D.H.; Hoffman, C.M.; Schultz, A.J.; Fyfe, C.A.; Morell, H. The amblygonite (Li Al P O4 F) - montebrasite (Li Al P O4 (O H)) solid solution: a combined powder and single-crystal neutron diffraction and solid-state (6)Li MAS, CP MAS and REDOR NMR study American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.263
Cell parameters: 6.678; 7.717; 6.931; 90.59; 117.65; 91.08;

COD ID: 1531449

CIF file

Formula: - Al3 B Fe0.927 Mg0.073 O9 Si -
Comments: Hiroi, Y.; Grew, E.S.; Motoyoshi, Y.; Rouse, R.C.; Yokoyama, K.; Peacor, D.R.; McGee, J.J.; Matsubara, S.; Su, S.-C.; Miyawaki, R.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe, Mg) Al3 B Si O9 (Fe(2+) analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170
Space group: P b n m
Cell volume: 661.004
Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90;

COD ID: 1531584
CIF file	Formula: - As2 Bi2 Co0.5 Fe1.5 H2.5 O12 - Comments: Krause, W.; Bernhardt, H.J.; McCammon, C.; Effenberger, H. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 247.095 Cell parameters: 4.566; 6.158; 8.972; 95.52; 99.51; 92.85;

COD ID: 1531587
CIF file	Formula: - As2 Bi2 Co Fe H3 O12 - Comments: Krause, W.; Bernhardt, H.J.; Effenberger, H.; McCammon, C. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 491.733 Cell parameters: 9.144; 6.146; 9.337; 83.3; 70.67; 87.14;

COD ID: 1531652
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1919.85 Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90;

COD ID: 1531679
CIF file	Formula: - H1.088 Mn Na0.364 O2.544 - Comments: Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist 87 (2002) 1662-1671 Space group: P -1 Cell volume: 52.611 Cell parameters: 2.9513; 2.9547; 7.334; 78.72; 101.79; 122.33;

COD ID: 1531913
CIF file	Formula: - Al0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2 - Comments: Mancini, F.; Harlow, G.E.; Cahill, C. The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle American Mineralogist 87 (2002) 302-306 Space group: P 63 c m Cell volume: 289.348 Cell parameters: 5.028; 5.028; 13.216; 90; 90; 120;

COD ID: 1531987
CIF file	Formula: - Ca0.15 H8 K0.01 Mg0.45 Mn6 Na0.42 O16 - Comments: Post, J.E.; Heaney, P.J.; Hanson, J. Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite American Mineralogist 88 (2003) 142-150 Space group: P 1 2/m 1 Cell volume: 265.468 Cell parameters: 9.769; 2.8512; 9.56; 90; 94.47; 90;

COD ID: 1531989
CIF file	Formula: - Cl1.16 Fe7.6 H9.56 Ni0.4 O16 - Comments: Post, J.E.; Heaney, P.J.; von Dreele, R.B.; Hanson, J.C. Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite American Mineralogist 88 (2003) 782-788 Space group: I 1 2/m 1 Cell volume: 337.429 Cell parameters: 10.587; 3.0311; 10.515; 90; 90.03; 90;

COD ID: 1532100

CIF file

Formula: - Al0.98 Fe3.19 H2 K O12 Si2.83 -
Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 514.32
Cell parameters: 5.4059; 9.3639; 10.3235; 90; 100.2; 90;

COD ID: 1532102

CIF file

Formula: - Al2.209 Fe2.301 H2 K O12 Si2.49 -
Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 504.223
Cell parameters: 5.371; 9.302; 10.256; 90; 100.25; 90;

COD ID: 1532133
CIF file	Formula: - H3 Na O2 - Comments: Rustad, J.R.; Bylaska, E.J.; Rosso, K.M.; Felmy, A.R. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449 Space group: P b c a Cell volume: 456.389 Cell parameters: 11.96; 6.221; 6.134; 90; 90; 90;

COD ID: 1532134
CIF file	Formula: - H8 Na O4.5 - Comments: Rustad, J.R.; Felmy, A.R.; Bylaska, E.J.; Rosso, K.M. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449 Space group: P 1 21/c 1 Cell volume: 942.648 Cell parameters: 6.567; 12.514; 11.829; 90; 104.14; 90;

COD ID: 1532135
CIF file	Formula: - H9 Na O5 - Comments: Rustad, J.R.; Felmy, A.R.; Rosso, K.M.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449 Space group: P 1 21/c 1 Cell volume: 574.912 Cell parameters: 15.666; 4.284; 9.731; 90; 118.32; 90;

COD ID: 1532136
CIF file	Formula: - H9 Na O5 - Comments: Rustad, J.R.; Rosso, K.M.; Felmy, A.R.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449 Space group: P 21 21 21 Cell volume: 569.942 Cell parameters: 6.621; 6.506; 13.231; 90; 90; 90;

COD ID: 1532700

CIF file

Formula: - Al0.004 As0.016 Ba0.018 Ca0.007 Cu0.034 Fe0.965 H1.494 O9 P0.003 Pb1.924 Si0.085 V1.836 Zn0.009 -
Comments: del Tanago, J.G.; La Iglesia, A.; Rius, J.; Fernandez Santin, S. Calderonite, a new lead-iron-vanadate of the brackebuschite group American Mineralogist 88 (2003) 1703-1708
Space group: P 1 21/m 1
Cell volume: 384.635
Cell parameters: 7.649; 6.101; 8.904; 90; 112.23; 90;

COD ID: 1532816
CIF file	Formula: - Nb0.288 O2 Ti0.712 - Comments: Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 64.356 Cell parameters: 4.6392; 4.6392; 2.9902; 90; 90; 90;

COD ID: 1532819
CIF file	Formula: - O2 Ti - Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 63.776 Cell parameters: 4.6257; 4.6257; 2.9806; 90; 90; 90;

COD ID: 1532822
CIF file	Formula: - Nb0.16 O2 Ti0.84 - Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 64.183 Cell parameters: 4.6342; 4.6342; 2.9886; 90; 90; 90;

COD ID: 1532825
CIF file	Formula: - Nb0.048 O2 Ti0.952 - Comments: Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 63.582 Cell parameters: 4.622; 4.622; 2.9763; 90; 90; 90;

COD ID: 1532829

CIF file

Formula: - Fe0.794 Mn0.067 Nb1.578 O6 Sc0.047 Sn0.015 Ta0.078 Ti0.335 W0.044 -
Comments: Okrusch, M.; Brummer, A.; Hock, R.; Schuessler, U.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P b c n
Cell volume: 408.636
Cell parameters: 14.174; 5.692; 5.065; 90; 90; 90;

COD ID: 1532985
CIF file	Formula: - Al Ca2 F8 H O Pb - Comments: Kampf, A.R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, (Pb Ca2 Al (F, O H)9) : the crystal structure of the triclinic MDO polytype American Mineralogist 88 (2003) 430-435 Space group: C -1 Cell volume: 694.757 Cell parameters: 7.722; 7.516; 12.206; 98.86; 96.91; 90;

COD ID: 1533075
CIF file	Formula: - Ca H5 O6 P - Comments: Sainz-Diaz, C.I.; Villacampa, A.; Otalora, F. Crystallographic properties of the calcium phosphate mineral, brushite, by means of first principles calculations American Mineralogist 89 (2004) 307-313 Space group: C 1 c 1 Cell volume: 497.74 Cell parameters: 6.41; 15.18; 5.86; 90; 119.2; 90;

COD ID: 1533619

CIF file

Formula: - Al0.06 Ca1.12 F0.37 Fe0.52 H1.63 K0.2 Mg4.46 Mn0.04 Na1.12 O23.63 Si7.96 -
Comments: Gunter, M.E.; Dyar, M.D.; Twamley, B.; Cornelius, S.; Foit, F.F.jr. Composition, Fe(3+)/Fe(tot) and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, USA American Mineralogist 88 (2003) 1970-1978
Space group: C 1 2/m 1
Cell volume: 912.089
Cell parameters: 9.879; 18.024; 5.288; 90; 104.377; 90;

COD ID: 1533753
CIF file	Formula: - As17.46 Pb8.08 S35 Tl1.46 - Comments: Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D. Another step toward understanding the true nature of sartorite: determination and refinement of a ninefold superstructure American Mineralogist 88 (2003) 450-461 Space group: P 1 21/c 1 Cell volume: 5857.54 Cell parameters: 37.71; 7.898; 20.106; 90; 101.993; 90;

COD ID: 1534337
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: 12.46; 4.92; 5.42; 90; 90; 90;

COD ID: 1534893
CIF file	Formula: - Fe S2 - Comments: Bayliss, P. Crystal chemistry and crystallography of some minerals within the pyrite group American Mineralogist 74 (1989) 1168-1176 Space group: P c a 21 Cell volume: 158.956 Cell parameters: 5.417; 5.417; 5.417; 90; 90; 90;

COD ID: 1534957
CIF file	Formula: - H2 Mg7 O16 Si4 - Comments: Smyth, J.R. A crystallographic model for hydrous wadsleyite (beta Mg2 Si O4): An ocean in the eath's interior? American Mineralogist 79 (1994) 1021-1024 Space group: P m m b Cell volume: 538.355 Cell parameters: 5.6921; 11.46; 8.253; 90; 90; 90;

COD ID: 1535068
CIF file	Formula: - Al1.44 Fe0.48 H10.64 Mg2.68 O16.32 Si2.72 - Comments: Mathieson, A.M.; Walker, G.F. Crystal structure of magnesium-vermiculite American Mineralogist 39 (1954) 231-255 Space group: C 1 2/c 1 Cell volume: 1403.52 Cell parameters: 5.33; 9.18; 28.89999; 90; 97; 90;

COD ID: 1535420
CIF file	Formula: - Pb9 S22 Sb9 - Comments: Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist 45 (1960) 1266-1271 Space group: P b n m Cell volume: 2001.14 Cell parameters: 21.14; 23.45999; 4.035; 90; 90; 90;

COD ID: 1535453
CIF file	Formula: - Be2 Eu0.7 Fe0.86 H0.28 O10 Si2 Y1.3 - Comments: Miyawaki, R.; Nakai, I.; Nagashima, K. A refinement of the crystal structure of gadolinite American Mineralogist 69 (1984) 948-953 Space group: P 1 21/a 1 Cell volume: 360.694 Cell parameters: 10; 7.565; 4.768; 90; 90.31; 90;

COD ID: 1535814
CIF file	Formula: - Al2 Ca2 H Mn O13 Si3 - 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: 1535828
CIF file	Formula: - C Ca Ce2 F2 - Comments: Donnay, G.; Donnay, J.D.H. The crystallography of bastnaesite, parisite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963 Space group: R 3 :H Cell volume: 3696.36 Cell parameters: 7.124; 7.124; 84.1; 90; 90; 120;

COD ID: 1535831
CIF file	Formula: - C Ca2 Ce3 F3 - Comments: Donnay, G.; Donnay, J.D.H. The crystallography of bastnaesite, parisite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963 Space group: R 3 :H Cell volume: 3056.26 Cell parameters: 7.131; 7.131; 69.39999; 90; 90; 120;

COD ID: 1536245
CIF file	Formula: - Al1.318 F0.16 Fe0.868 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336 - Comments: Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: similarities in the crystal structures of coexisting 1M and 2M1 oxybiotite American Mineralogist 67 (1982) 298-310 Space group: C 1 2/m 1 Cell volume: 487.429 Cell parameters: 5.3204; 9.21; 10.104; 90; 100.102; 90;

COD ID: 1536248
CIF file	Formula: - Al1.324 F0.16 Fe0.862 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336 - Comments: Ohta, T.; Takeuchi, Y.; Takeda, H. Mica polytypism: similarities in the crystal structures of coexisting 1M and 2M1 oxybiotite American Mineralogist 67 (1982) 298-310 Space group: C 1 2/c 1 Cell volume: 974.662 Cell parameters: 5.3175; 9.212; 19.976; 90; 95.09; 90;

COD ID: 1537126
CIF file	Formula: - Al4.5 H8 K4.5 O36 Si11.5 - Comments: Ross, C.R.II.; Paris, E.; Rubie, D.C. Montesommaite, (K, Na)9 Al9 Si23 O64 * 10(H2 O), a new zeolite related to merlinoite and the gismondine group American Mineralogist 75 (1990) 1415-1420 Space group: I 41/a m d :2 Cell volume: 882.551 Cell parameters: 7.141; 7.141; 17.307; 90; 90; 90;

COD ID: 1537304
CIF file	Formula: - Ca0.3 Ce0.15 La0.12 O4 P Th0.4 - 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: 1537441
CIF file	Formula: - O6 Rb2 S2 - Comments: Huggins, M.L.; Frank, G.O. The crystal structure of potassium dithionate, K2 S2 O6 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: 1537459
CIF file	Formula: - Al1.27 Fe0.1 H4.4 Mg2 O9 Si1.4 - Comments: Jahanbagloo, I.C.; Zoltai, T. The crystal structure of a hexagonal Al-serpentine American Mineralogist 53 (1968) 14-24 Space group: P 3 1 m Cell volume: 1553.73 Cell parameters: 5.295; 5.295; 63.99; 90; 90; 120;

COD ID: 1537668
CIF file	Formula: - K2 O12 U2 V2 - Comments: Appleman, D.E.; Evans, H.T.jr. The crystal structures of synthetic anhydrous carnotite, K2 (U O2)2 V2 O8, and its cesium analogue, Cs2 (U O2)2 V O8 American Mineralogist 50 (1965) 825-842 Space group: P 1 21/a 1 Cell volume: 563.445 Cell parameters: 10.47; 8.41; 6.59; 90; 103.83; 90;

COD ID: 1537733
CIF file	Formula: - Al0.06 Ca0.16 Fe0.72 Mg1.05 O6 Si1.98 Ti0.03 - Comments: Clark, J.R.; Ross, M.; Appleman, D.E. Crystal chemistry of a lunar pigeonite American Mineralogist 56 (1971) 888-906 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: 1537754
CIF file	Formula: - Pb2 S Se - Comments: Coleman, R.G. The natural occurence of galena-clausthalite solid solution series American Mineralogist 44 (1959) 166-175 Space group: F m -3 m Cell volume: 221.226 Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90;

COD ID: 1537789
CIF file	Formula: - Al O8 Rb Si3 - Comments: Deubener, J.; Sternitzke, M.; Mueller, G. Feldspars M Al Si3 O8 (M= H, Li, Ag) synthesized by low-temperature ion exchange American Mineralogist 76 (1991) 1620-1627 Space group: C 1 2/m 1 Cell volume: 736.015 Cell parameters: 8.82; 12.992; 7.161; 90; 116.24; 90;

COD ID: 1537809
CIF file	Formula: - Al K O6 Si2 - Comments: Dove, M.T.; Cool, T.; Putnis, A.; Palmer, D.C.; Salje, E.K.H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite American Mineralogist 78 (1993) 486-492 Space group: I a -3 d Cell volume: 2480.11 Cell parameters: 13.536; 13.536; 13.536; 90; 90; 90;

COD ID: 1537910
CIF file	Formula: - Al0.01 Ca0.01 Fe0.35 Mg1.64 O4 Si0.99 - Comments: Brown, G.E.; Prewitt, C.T. High-temperature crystal chemistry of hortonolite American Mineralogist 58 (1973) 577-587 Space group: P b n m Cell volume: 294.643 Cell parameters: 4.771; 10.274; 6.011; 90; 90; 90;

COD ID: 1537912
CIF file	Formula: - Al0.01 Fe0.58 Mg1.42 O4 Si0.99 - Comments: Brown, G.E.; Prewitt, C.T. High-temperature crystal chemistry of hortonolite American Mineralogist 58 (1973) 577-587 Space group: P b n m Cell volume: 295.307 Cell parameters: 4.775; 10.28; 6.016; 90; 90; 90;

COD ID: 1538009
CIF file	Formula: - Al5.33 O9.33 Si0.67 - Comments: Fischer, R.X.; Schneider, H.; Schmuecker, M. Crystal structure of Al-rich mullite American Mineralogist 79 (1994) 983-990 Space group: P b a m Cell volume: 515.617 Cell parameters: 23.2173; 7.6108; 2.918; 90; 90; 90;

COD ID: 1538013
CIF file	Formula: - As8 Ni11 - Comments: Fleet, M.E. The crystal structure of maucherite American Mineralogist 58 (1973) 203-210 Space group: I 41/a m d :2 Cell volume: 257.651 Cell parameters: 3.4362; 3.4362; 21.821; 90; 90; 90;

COD ID: 1538022
CIF file	Formula: - Cu3 S4 Sb - Comments: Gaines, V. Luzonite, famatinite and some related minerals American Mineralogist 42 (1957) 766-779 Space group: I -4 2 m Cell volume: 311.442 Cell parameters: 5.38; 5.38; 10.76; 90; 90; 90;

COD ID: 1538106
CIF file	Formula: - Al0.4 Ca0.26 F1.4 Fe1.69 K0.16 Li0.06 Mg3.25 Na2.1 O22.6 Si7.6 - Comments: Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Czamanske, G.K.; Bottazzi, P. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 900.792 Cell parameters: 9.795; 17.993; 5.28; 90; 104.53; 90;

COD ID: 1538108
CIF file	Formula: - O8.64 - Comments: Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 902.63 Cell parameters: 9.808; 17.993; 5.284; 90; 104.54; 90;

COD ID: 1538110
CIF file	Formula: - Al0.28 F1.6 Fe3.1 H0.4 K0.24 Li0.63 Mg0.46 Mn0.73 Na2.66 O22.4 Si7.72 Zn0.08 - Comments: Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 906.109 Cell parameters: 9.792; 17.935; 5.314; 90; 103.85; 90;

COD ID: 1538112
CIF file	Formula: - Al0.2 Ca0.72 F1.38 Fe2.27 H0.22 K0.22 Li0.16 Mg2.11 Mn0.46 Na1.91 O22.62 Si7.8 - Comments: Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 907.156 Cell parameters: 9.835; 17.9439; 5.297; 90; 103.97; 90;

COD ID: 1538114
CIF file	Formula: - Al0.6 Ca0.72 F1.6 Fe1.88 H0.4 K0.18 Li0.08 Mg2.58 Mn0.54 Na1.88 O22.4 Si7.4 - Comments: Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 912.377 Cell parameters: 9.861; 18.05; 5.288; 90; 104.22; 90;

COD ID: 1538116
CIF file	Formula: - Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1 - Comments: Hawthorne, F.C.; Czamanske, G.K.; Oberti, R.; Ungaretti, L.; Bottazzi, P. Li: An important component in igneous alkali amphiboles American Mineralogist 78 (1993) 733-745 Space group: C 1 2/m 1 Cell volume: 914.22 Cell parameters: 9.816; 18.004; 5.325; 90; 103.72; 90;

COD ID: 1538118
CIF file	Formula: - Al0.1 Ca0.15 F0.4 Fe1.25 H1.6 K0.2 Li0.25 Mg3.4 Na2.4 O23.6 Si8 - Comments: Hawthorne, F.C.; Ungaretti, L.; Smelik, E.A.; Cannillo, E.; Oberti, R. The mechanism of 6Li incorporation in amphiboles American Mineralogist 79 (1994) 443-451 Space group: C 1 2/m 1 Cell volume: 897.606 Cell parameters: 9.7709; 17.88718; 5.2889; 90; 103.819; 90;

COD ID: 1538120
CIF file	Formula: - Al0.14 Ca0.1 F0.42 Fe1.3 H1.58 K0.18 Li0.24 Mg3.34 Na2.46 O23.58 Si7.94 Ti0.04 - Comments: Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Cannillo, E.; Smelik, E.A. The mechanism of 6Li incorporation in amphiboles American Mineralogist 79 (1994) 443-451 Space group: C 1 2/m 1 Cell volume: 897.951 Cell parameters: 9.7788; 17.88779; 5.2873; 90; 103.855; 90;

COD ID: 1538122

CIF file

Formula: - Al3.06 Ca2.45 F1.46 Fe0.43 H0.54 K0.04 Mg3.79 Mn0.06 Na0.41 O22.54 Si5.72 -
Comments: Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Grice, J.D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland American Mineralogist 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 897.465
Cell parameters: 9.816; 17.899; 5.297; 90; 105.35; 90;

COD ID: 1538124
CIF file	Formula: - Al2.36 Ca2.16 F1.54 Fe0.18 H0.46 K0.4 Mg4.32 Na0.44 O22.46 Si6.14 - Comments: Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Grice, J.D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland American Mineralogist 81 (1996) 995-1002 Space group: C 1 2/m 1 Cell volume: 908.04 Cell parameters: 9.889; 17.978; 5.298; 90; 105.41; 90;

COD ID: 1538209
CIF file	Formula: - Al14.9 Fe2.8 H2 O32 Sn2 Zn1.4 - Comments: Grey, I.E.; Gatehouse, B.M. The crystal structure of nigerite - 24R American Mineralogist 64 (1979) 1255-1264 Space group: R -3 m :H Cell volume: 1472.5 Cell parameters: 5.53; 5.53; 55.6; 90; 90; 120;

COD ID: 1538311

CIF file

Formula: - Al0.21 B Fe0.12 Mg1.33 O4 Ti0.34 -
Comments: Moore, P.B.; Araki, T. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3 Angstroem wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: P n a m
Cell volume: 265.512
Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;

COD ID: 1538375
CIF file	Formula: - Al1.99 Ca0.08 Fe0.35 Mn2.58 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets 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: 1538376
CIF file	Formula: - Al1.99 Ca1.34 Fe0.76 Mg0.09 Mn0.81 O12 Si3 Ti0.01 - 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: 1597.51 Cell parameters: 11.69; 11.69; 11.69; 90; 90; 90;

COD ID: 1538378
CIF file	Formula: - Al1.95 Ca2.96 Fe0.05 Mn0.04 O12 Si3 - 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: 1661.9 Cell parameters: 11.845; 11.845; 11.845; 90; 90; 90;

COD ID: 1538379
CIF file	Formula: - Al0.47 Ca2.9 Fe0.33 Mg0.08 Mn0.02 O12 Si3 V1.2 - 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: 1732.76 Cell parameters: 12.011; 12.011; 12.011; 90; 90; 90;

COD ID: 1538380
CIF file	Formula: - Cr2 Mg3 O12 Si3 - 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: 1577.1 Cell parameters: 11.64; 11.64; 11.64; 90; 90; 90;

COD ID: 1538381
CIF file	Formula: - Mg3 O12 Si3 V2 - 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: 1593.41 Cell parameters: 11.68; 11.68; 11.68; 90; 90; 90;

COD ID: 1538382
CIF file	Formula: - Fe2 Mg3 O12 Si3 - 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: 1597.51 Cell parameters: 11.69; 11.69; 11.69; 90; 90; 90;

COD ID: 1538384
CIF file	Formula: - Mg3 Mn2 O12 Si3 - 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: 1601.61 Cell parameters: 11.7; 11.7; 11.7; 90; 90; 90;

COD ID: 1538385
CIF file	Formula: - Cr2 Fe3 O12 Si3 - 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: 1589.32 Cell parameters: 11.67; 11.67; 11.67; 90; 90; 90;

COD ID: 1538386
CIF file	Formula: - Fe3 O12 Si3 V2 - 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: 1605.72 Cell parameters: 11.71; 11.71; 11.71; 90; 90; 90;

COD ID: 1538388
CIF file	Formula: - Fe5 O12 Si3 - 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: 1609.84 Cell parameters: 11.72; 11.72; 11.72; 90; 90; 90;

COD ID: 1538390
CIF file	Formula: - Fe3 Mn2 O12 Si3 - 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: 1613.96 Cell parameters: 11.73; 11.73; 11.73; 90; 90; 90;

COD ID: 1538392
CIF file	Formula: - Cr2 Mn3 O12 Si3 - 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: 1634.69 Cell parameters: 11.78; 11.78; 11.78; 90; 90; 90;

COD ID: 1538394
CIF file	Formula: - Mn3 O12 Si3 V2 - 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: 1655.59 Cell parameters: 11.83; 11.83; 11.83; 90; 90; 90;

COD ID: 1538396
CIF file	Formula: - Mn5 O12 Si3 - 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: 1664.01 Cell parameters: 11.85; 11.85; 11.85; 90; 90; 90;

COD ID: 1538397
CIF file	Formula: - Al2 Cd3 O12 Si3 - 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: 1626.38 Cell parameters: 11.76; 11.76; 11.76; 90; 90; 90;

COD ID: 1538398
CIF file	Formula: - Al2 O12 Si3 Sr3 - 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: 1754.05 Cell parameters: 12.06; 12.06; 12.06; 90; 90; 90;

COD ID: 1538400
CIF file	Formula: - Al2 Ba3 O12 Si3 - 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: 1874.52 Cell parameters: 12.33; 12.33; 12.33; 90; 90; 90;

COD ID: 1538402
CIF file	Formula: - Ca3 Ga2 O12 Si3 - 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: 1736.65 Cell parameters: 12.02; 12.02; 12.02; 90; 90; 90;

COD ID: 1538404
CIF file	Formula: - Ca3 Mn2 O12 Si3 - 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: 1758.42 Cell parameters: 12.07; 12.07; 12.07; 90; 90; 90;

COD ID: 1538405
CIF file	Formula: - Ca3 O12 Sc2 Si3 - 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: 1824.79 Cell parameters: 12.22; 12.22; 12.22; 90; 90; 90;

COD ID: 1538407
CIF file	Formula: - Ca3 In2 O12 Si3 - 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: 1879.08 Cell parameters: 12.34; 12.34; 12.34; 90; 90; 90;

COD ID: 1538515
CIF file	Formula: - C Si - 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: 390.532 Cell parameters: 3.073; 3.073; 47.75299; 90; 90; 120;

COD ID: 1538630
CIF file	Formula: - Al3.68 Be0.58 Ca H2.34 Li0.5 O12 Si1.74 - Comments: Lin, J.-C.; Guggenheim, S. The crystal structure of a Li, Be-rich brittle mica: a dioctahedral-thiooctahedral intermediate American Mineralogist 68 (1983) 130-142 Space group: C 1 2/c 1 Cell volume: 843.316 Cell parameters: 5.058; 8.763; 19.111; 90; 95.39; 90;

COD ID: 1538819
CIF file	Formula: - Ca H10 O15 V4 - Comments: Konnert, J.A.; Evans, H.T.jr. Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze American Mineralogist 72 (1987) 637-644 Space group: P -1 Cell volume: 331.336 Cell parameters: 6.36; 9.045; 6.276; 110.18; 101.62; 82.86;

COD ID: 1538848
CIF file	Formula: - Al2.3 Ca1.94 F0.28 Fe2.78 H1.72 K0.4 Mg1.84 Na0.36 O23.72 Si6.08 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. The mechanism of Cl incorporation in amphibole American Mineralogist 78 (1993) 746-752 Space group: C 1 2/m 1 Cell volume: 922.649 Cell parameters: 9.895; 18.119; 5.332; 90; 105.17; 90;

COD ID: 1538850
CIF file	Formula: - Al1.88 Ca1.74 Cl0.56 F0.28 Fe3.02 H1.16 K0.38 Mg1.72 Na0.65 O23.16 Si6.44 - Comments: Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. The mechanism of Cl incorporation in amphibole American Mineralogist 78 (1993) 746-752 Space group: C 1 2/m 1 Cell volume: 924.179 Cell parameters: 9.884; 18.1429; 5.332; 90; 104.86; 90;

COD ID: 1539166
CIF file	Formula: - Hg Pd - Comments: Terada, K.; Cagle, F.W.jr. Crystal structure of potarite, Pd Hg, with comments on allopalladium American Mineralogist 45 (1960) 1093-1097 Space group: P 4/m m m Cell volume: 67.635 Cell parameters: 4.2716; 4.2716; 3.7067; 90; 90; 90;

COD ID: 1539449
CIF file	Formula: - Ca0.016 Fe0.666 Mg0.318 O3 Si - Comments: Smyth, J.R. An orthopyroxene structure up to 850 degrees C American Mineralogist 58 (1973) 636-648 Space group: P b c a Cell volume: 860.67 Cell parameters: 18.337; 8.971; 5.232; 90; 90; 90;

COD ID: 1539533
CIF file	Formula: - Al1.89 Ca2.869 Fe0.241 O12 Si3 - Comments: Allen, F.M.; Buseck, P.R. XRD, FTIR, and TEM studies of optically anisotropic grossular garnets American Mineralogist 73 (1988) 568-584 Space group: I a -3 d Cell volume: 1663.71 Cell parameters: 11.8493; 11.8493; 11.8493; 90; 90; 90;

COD ID: 1541183
CIF file	Formula: - Mn3 O4 - Comments: Ross, C.R.; Rubie, D.C.; Paris, E. Rietveld refinement of the high-pressure polymorph of Mn3 O4 American Mineralogist 75 (1990) 1249-1252 Space group: P b c m Cell volume: 283.194 Cell parameters: 3.024; 9.7996; 9.5564; 90; 90; 90;

COD ID: 1541228
CIF file	Formula: - Al6 H4 K2 Na6 O30 S Si6 - Comments: Merlino, S.; Leoni, L.; Bonaccorsi, E.; Pasero, M.; Mellini, M.; Orlandi, P. Pitiglianoite, a new feldspathoid from southern Tuscany, Italy: Chemical composition and crystal structure American Mineralogist 76 (1991) 2003-2008 Space group: P 63 Cell volume: 2212.55 Cell parameters: 22.121; 22.121; 5.221; 90; 90; 120;

COD ID: 1541426
CIF file	Formula: - As6.3 Cu0.84 Fe H6 Mg0.1 Mn13.9 O33 Si1.7 - Comments: Araki, T.; Moore, P.B. Dixeneite, Cu(1+) Mn(2+)14 Fe(3+) (OH)6 (As(3+)O3)5 (Si(4+) O4)2 (As(5+) O4): metallic (As(3+)4 Cu(1+)) clusters in an oxide matrix American Mineralogist 66 (1981) 1263-1273 Space group: R 3 :H Cell volume: 2201.24 Cell parameters: 8.233; 8.233; 37.499; 90; 90; 120;

COD ID: 1541638
CIF file	Formula: - Bi9.35 Cu0.75 Pb7.5 S15 Se7 - Comments: Mumme, W.G. Proudite from Tennant Creek, Northern Territory, Australia: its crystal structure and relationship with weibullite and wittite American Mineralogist 61 (1976) 839-852 Space group: C 1 2/m 1 Cell volume: 4553.49 Cell parameters: 31.96; 4.12; 36.69; 90; 109.52; 90;

COD ID: 1544549
CIF file	Formula: - Al H3 O3 - Comments: Matsui, M.; Komatsu, K.; Ikeda, E.; Sano-Furukawa, A.; Gotou, H.; Yagi, T. The crystal structure of delta-Al(OH)3: Neutron diffraction measurements and ab initio calculations American Mineralogist 96 (2011) 854-859 Space group: P 21 21 21 Cell volume: 188.826 Cell parameters: 5.13972; 7.2556; 5.06349; 90; 90; 90;

COD ID: 1548974
CIF file	Formula: - H4 Mg0.24 Ni2.76 O9 Si2 - Comments: Brindley, G. W.; Wan, H. M. Composition, structures, and thermal behavior of nickel-containing minerals in the lizardite-nepouite series American Mineralogist 60 (1975) 863-871 Space group: C 1 m 1 Cell volume: 352 Cell parameters: 5.29; 9.17; 7.26; 90; 90; 90;

COD ID: 1551077

CIF file

Formula: - Cr2 Mg2 O5 -
Comments: Ishii, T.; Tsujino, N.; Arii, H.; Fujino, K.; Miyajima, N.; Kojitani, H.; Kunimoto, T.; Akaogi, M. A shallow origin of so-called ultrahigh-pressure chromitites, based on single-crystal X-ray structure analysis of the high-pressure Mg2Cr2O5 phase, with modified ludwigite-type structure American Mineralogist 102 (2017) 2113-2118
Space group: P b a m
Cell volume: 340.449
Cell parameters: 9.6091; 12.4324; 2.8498; 90; 90; 90;

COD ID: 1551886
CIF file	Formula: - C31 H32 N4 Ni - Comments: Daniel R. Hummer; Bruce C. Noll; Robert M. Hazen; Robert T. Downs Crystal structure of abelsonite, the only known crystalline geoporphyrin American Mineralogist 102 (2017) 1129-1132 Space group: P -1 Cell volume: 599.74 Cell parameters: 8.4416; 10.8919; 7.2749; 90.465; 113.158; 78.08;

COD ID: 1552503

CIF file

Formula: - Cr2 Mg O4 -
Comments: Ishii, T.; Kojitani, H.; Fujino, K.; Yusa, H.; Mori, D.; Inaguma, Y.; Matsushita, Y.; Yamamura, K.; Akaogi, M. High-pressure high-temperature transitions in MgCr2O4 and crystal structures of new Mg2Cr2O5 and post-spinel MgCr2O4 phases with implications for ultrahigh-pressure chromitites in ophiolites American Mineralogist 100 (2015) 59-65
Space group: C m c m
Cell volume: 261.849
Cell parameters: 2.85107; 9.4893; 9.67853; 90; 90; 90;

COD ID: 1556735

CIF file

Formula: - Al7 B3 K Mg2 O28 Si6 -
Comments: Lussier, A.; Ball, N.A.; Hawthorne, F.C.; Henry, D.J.; Shimizu, R.; Ogasawara, Y.; Ota, T. Maruyamaite, K(MgAl2)(Al5Mg)Si6O18(BO3)3O, a potassium-dominant tourmaline from the ultrahigh-pressure Kokchetav massif, northern Kazakhstan: Description and crystal structure American Mineralogist 101 (2016) 355-361
Space group: R 3 m :H
Cell volume: 1593.2
Cell parameters: 15.955; 15.955; 7.227; 90; 90; 120;

COD ID: 1556969

CIF file

Formula: - Fe0.773 Mn0.228 Na0.8817 O4 P -
Comments: Vignola, P.; Hatert, F.; Fransolet, A.-M.; Medenbach, O.; Diella, V.; Ando, S. Karenwebberite, Na(Fe2+,Mn2+)PO4, a new member of the triphylite group from the Malpensata pegmatite, Lecco Province, Italy American Mineralogist 98 (2013) 762-772
Space group: P b n m
Cell volume: 308.87
Cell parameters: 4.882; 10.387; 6.091; 90; 90; 90;

COD ID: 1556970

CIF file

Formula: - As0.5 Fe H0.5 O4.5 S0.5 -
Comments: Paktunc, D.; Majzlan, J.; Palatinus, L.; Dutrizac, J.; Klementova, M.; Poirier, G. Characterization of ferric arsenate-sulfate compounds: Implications for arsenic control in refractory gold processing residues American Mineralogist 98 (2013) 554-565
Space group: I -1
Cell volume: 346.433
Cell parameters: 5.1639; 5.1863; 12.9457; 89.209; 89.675; 87.892;

COD ID: 1556971
CIF file	Formula: - B3 H4 Mg3 Na O30 Si6 V6 - Comments: Bosi, F.; Reznitskii, L.Z.; Sklyarov, E.V. Oxy-vanadium-dravite, NaV3(V4Mg2)(Si6O18)(BO3)3(OH)3O: Crystal structure and redefinition of the "vanadium-dravite" tourmaline American Mineralogist 98 (2013) 501-505 Space group: R 3 m :H Cell volume: 1683.21 Cell parameters: 16.1908; 16.1908; 7.4143; 90; 90; 120;

COD ID: 1556972
CIF file	Formula: - Al7.94 Bi1.08 Ca16.74 Ce0.07 Cu0.1 Fe2.02 H7.55 Mg1.88 Mn0.47 O78 Pb0.11 Si17.84 Ti0.84 - Comments: Halenius, U.; Bosi, F.; Gatedal, K. Crystal structure and chemistry of skarn-associated bismuthian vesuvianite American Mineralogist 98 (2013) 566-573 Space group: P 4/n n c :2 Cell volume: 2925.2 Cell parameters: 15.7018; 15.7018; 11.8648; 90; 90; 90;

COD ID: 1556973

CIF file

Formula: - Ca10 Cl F0.99 H2.53 O20.01 Si4.87 -
Comments: Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : low-Cl, F-bearing rustumite from Baika Lake area, Russia American Mineralogist 98 (2013) 493-500
Space group: C 1 2/c 1
Cell volume: 2113.62
Cell parameters: 7.5915; 18.5774; 15.4919; 90; 104.668; 90;

COD ID: 1556974

CIF file

Formula: - Ca10 Cl1.96 F0.87 H1.17 O19.17 Si5 -
Comments: Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : F-bearing rustumite from Upper Chegem Caldera, Russia American Mineralogist 98 (2013) 493-500
Space group: C 1 2/c 1
Cell volume: 2135.9
Cell parameters: 7.641; 18.559; 15.537; 90; 104.21; 90;

COD ID: 1556975

CIF file

Formula: - Ca10 Cl1.28 F0.12 H2.6 O20.6 Si5 -
Comments: Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : low Cl rustumite from Rize batholith, Turkey American Mineralogist 98 (2013) 493-500
Space group: C 1 2/c 1
Cell volume: 2130.18
Cell parameters: 7.61428; 18.5772; 15.5714; 90; 104.734; 90;

COD ID: 1556976

CIF file

Formula: - Al7 B3 Fe2 H3 Na O31 Si6 -
Comments: Bacik, P.; Cempirek, J.; Uher, P.; Novak, M.; Ozdin, D.; Filip, J.; Skoda, R.; Breiter, K.; Klementova, M.; Duda, R.; Groat, L.A. Oxy-schorl, Na(Fe2+2Al)Al6Si6O18(BO3)3(OH)3O, a new mineral from Zlata Idka, Slovak Republic and Pribyslavice, Czech Republic : sample from Pribyslavice American Mineralogist 98 (2013) 485-492
Space group: R 3 m :H
Cell volume: 1583.1
Cell parameters: 15.9853; 15.9853; 7.1538; 90; 90; 120;

COD ID: 1556977

CIF file

Formula: - Al7 B3 Fe2 H3 Na O31 Si6 -
Comments: Bacik, P.; Cempirek, J.; Uher, P.; Novak, M.; Ozdin, D.; Filip, J.; Skoda, R.; Breiter, K.; Klementova, M.; Duda, R.; Groat, L.A. Oxy-schorl, Na(Fe2+2Al)Al6Si6O18(BO3)3(OH)3O, a new mineral from Zlata Idka, Slovak Republic and Pribyslavice, Czech Republic : sample from Zlata Idka American Mineralogist 98 (2013) 485-492
Space group: R 3 m :H
Cell volume: 1559.2
Cell parameters: 15.916; 15.916; 7.1071; 90; 90; 120;

COD ID: 1556978
CIF file	Formula: - Al3.96 Fe0.42 H0.9 Mg1.57 Mn0.07 Na0.07 O18.45 Si4.98 - Comments: Likhacheva, A.Y.; Goryainov, S.V.; Bulbak, T.A. An X-ray diffraction study of the pressure-induced hydration in cordierite at 4-5 GPa : at 4.9 GPa American Mineralogist 98 (2013) 181-186 Space group: C c c m Cell volume: 1508.9 Cell parameters: 16.959; 9.653; 9.217; 90; 90; 90;

COD ID: 1556979
CIF file	Formula: - Al3.96 Fe0.42 H0.9 Mg1.57 Mn0.07 Na0.07 O18.45 Si4.98 - Comments: Likhacheva, A.Y.; Goryainov, S.V.; Bulbak, T.A. An X-ray diffraction study of the pressure-induced hydration in cordierite at 4-5 GPa : at 4.4 GPa American Mineralogist 98 (2013) 181-186 Space group: C c c m Cell volume: 1507.8 Cell parameters: 16.944; 9.656; 9.216; 90; 90; 90;

COD ID: 1556980
CIF file	Formula: - Al3.96 Fe0.42 H0.9 Mg1.57 Mn0.07 Na0.07 O18.45 Si4.98 - Comments: Likhacheva, A.Y.; Goryainov, S.V.; Bulbak, T.A. An X-ray diffraction study of the pressure-induced hydration in cordierite at 4-5 GPa : at 1 bar American Mineralogist 98 (2013) 181-186 Space group: C c c m Cell volume: 1555.8 Cell parameters: 17.104; 9.746; 9.333; 90; 90; 90;

COD ID: 1556990
CIF file	Formula: - C3 Na4 O11 U - Comments: Plasil, J.; Fejfarova, K.; Dusek, M.; Skoda, R.; Rohlicek, J. Revision of the symmetry and the crystal structure of cejkaite, Na4(UO2)(CO3)3 American Mineralogist 98 (2013) 549-553 Space group: C 1 c 1 Cell volume: 963.62 Cell parameters: 9.2919; 16.0991; 6.4436; 90; 91.404; 90;

COD ID: 1556991
CIF file	Formula: - As4 Br0.3 Cl0.5 F0.2 H1.92 K0.52 N0.48 O6 - Comments: Garavelli, A.; Mitolo, D.; Pinto, D.; Vurro, F. Lucabindiite, (K,NH4)As4O6(Cl,Br), a new fumarole mineral from the "La Fossa" crater at Vulcano, Aeolian Islands, Italy American Mineralogist 98 (2013) 470-477 Space group: P 6/m m m Cell volume: 214.23 Cell parameters: 5.2386; 5.2386; 9.014; 90; 90; 120;

COD ID: 1556996
CIF file	Formula: - Ca H14 O24 Si5 U2 - Comments: Plasil, J.; Fejfarova, K.; Cejka, J.; Dusek, M.; Skoda, R.; Sejkora, J. Revision of the crystal structure and chemical formula of haiweeite, Ca(UO2)2(Si5O12)(OH)26H2O American Mineralogist 98 (2013) 718-723 Space group: P b c n Cell volume: 4667.3 Cell parameters*: 18.3; 14.2331; 17.9192; 90; 90; 90;

COD ID: 1556997
CIF file	Formula: - Al1.15 Cr0.05 F0.03 Fe0.35 H1.3292 K0.92 Mg2.28 Na0.04 Ni0.01 O11.97 Si2.89 Ti0.27 - Comments: Schingaro, E.; Lacalamita, M.; Scordari, F.; Mesto, E. 3T-phlogopite from Kasenyi kamafugite (SW Uganda): EPMA, XPS, FTIR, and SCXRD study American Mineralogist 98 (2013) 709-717 Space group: P 31 1 2 Cell volume: 740.9 Cell parameters: 5.3235; 5.3235; 30.188; 90; 90; 120;

COD ID: 1556998
CIF file	Formula: - Al Ca0.01 K0.01 Na1.01 O8 Si2.98 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 16 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 666.4 Cell parameters: 8.133; 12.81; 7.171; 94.1; 116.59; 87.79;

COD ID: 1556999
CIF file	Formula: - Al0.99 Fe0.01 K0.01 Na1.02 O8 Si2.99 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 45 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 672.4 Cell parameters: 8.166; 12.845; 7.188; 94.24; 116.59; 87.715;

COD ID: 1557000
CIF file	Formula: - Al K0.86 Na0.17 O8 Si2.99 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 16 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 720.8 Cell parameters: 8.598; 12.97; 7.2; 90.029; 116.137; 89.498;

COD ID: 1557001
CIF file	Formula: - Al0.99 K Na0.04 O8 Si3 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 45 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 723.8 Cell parameters: 8.585; 12.979; 7.2282; 90.512; 115.914; 87.711;

COD ID: 1557002
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 20 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4113 Cell parameters: 3.14291; 3.14291; 4.72398; 90; 90; 120;

COD ID: 1557003
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 30 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.412 Cell parameters: 3.14289; 3.14289; 4.72413; 90; 90; 120;

COD ID: 1557004
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 40 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4117 Cell parameters: 3.14282; 3.14282; 4.7243; 90; 90; 120;

COD ID: 1557005
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 50 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4195 Cell parameters: 3.14287; 3.14287; 4.72506; 90; 90; 120;

COD ID: 1557006
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 60 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4302 Cell parameters: 3.1431; 3.1431; 4.72562; 90; 90; 120;

COD ID: 1557007
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 70 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4335 Cell parameters: 3.14297; 3.14297; 4.7264; 90; 90; 120;

COD ID: 1557008
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 80 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4415 Cell parameters: 3.14312; 3.14312; 4.72688; 90; 90; 120;

COD ID: 1557009
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 90 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4482 Cell parameters: 3.14311; 3.14311; 4.7277; 90; 90; 120;

COD ID: 1557010
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 100 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4482 Cell parameters: 3.14294; 3.14294; 4.72821; 90; 90; 120;

COD ID: 1557011
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 120 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4644 Cell parameters: 3.14304; 3.14304; 4.7298; 90; 90; 120;

COD ID: 1557012
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 150 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.4939 Cell parameters: 3.1433; 3.1433; 4.73246; 90; 90; 120;

COD ID: 1557013
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 200 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.56 Cell parameters: 3.14385; 3.14385; 4.73856; 90; 90; 120;

COD ID: 1557014
CIF file	Formula: - D1.96 H0.04 Mg O2 - Comments: Chakoumakos, B.C.; Horita, J.; Garlea, V.O. H/D isotope effects in brucite at low temperatures : At 295 K American Mineralogist 98 (2013) 1-6 Space group: P -3 m 1 Cell volume: 40.746 Cell parameters: 3.14597; 3.14597; 4.75387; 90; 90; 120;

COD ID: 1557015

CIF file

Formula: - Ag1.02 As0.06 Bi1.47 Pb0.87 S5.94 Sb1.54 -
Comments: Yang, H.; Downs, R.T.; Evans, S.H.; Pinch, W.W. Terrywallaceite, AgPb(Sb,Bi)3S6, isotypic with gustavite, a new mineral from in a Herminia, Julcani Mining District, Huancavelica, Peru American Mineralogist 98 (2013) 1310-1314
Space group: P 1 21/c 1
Cell volume: 1079.73
Cell parameters: 6.9764; 19.351; 8.387; 90; 107.519; 90;

COD ID: 1557415
CIF file	Formula: - Cu4 H4 O17 Pb2 S Te2 - Comments: Kampf, A.R.; Mills, S.J.; Housley, R.M.; Rossman, G.R.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: X. Bairdite, Pb2Cu42+Te26+O10(OH)2(SO4)(H2O) American Mineralogist 98 (2013) 1315-1321 Space group: P 1 21/c 1 Cell volume: 679.43 Cell parameters: 14.313; 5.2267; 9.4878; 90; 106.815; 90;

COD ID: 1557416
CIF file	Formula: - Al H4 Mn O7 P - Comments: Gatta, G.D.; Nenert, G.; Vignola, P. Coexisting hydroxyl gourd and H2O molecules in minerals: A single-crystal neutron diffraction study of eosphorite, MnAlPO4(OH)2H2O American Mineralogist 98 (2013) 1297-1301 Space group: C m c e Cell volume: 977.44 Cell parameters*: 6.9263; 10.4356; 13.523; 90; 90; 90;

COD ID: 1557417

CIF file

Formula: - Al0.16 Ca0.06 Fe0.02 Mg0.11 O3 Sc0.54 Ti0.66 V0.03 Y0.07 Zr0.13 -
Comments: Ma, C.; Tschauner, O.; Beckett, J.R.; Rossman, G.R.; Liu, W. Kangite, (Sc,Ti,Al,Zr,Mg,Ca,[])2O3, a new ultra-refractory scandia mineral from the Allende meteorite: Synchrotron micro-Laue diffraction and electron backscatter diffraction American Mineralogist 98 (2013) 870-878
Space group: I a -3
Cell volume: 953.34
Cell parameters: 9.842; 9.842; 9.842; 90; 90; 90;

COD ID: 1557470

CIF file

Formula: - C2 H22.35 Al1.06 Ca0.05 Dy0.16 Er0.15 F0.65 Gd0.07 O22.35 Pb0.02 Sm0.01 Y3.41 Yb0.09 -
Comments: Biagioni, C.; Bonaccorsi, E.; Camara, F.; Cadoni, M.; Ciriotti, M.E.; Bersani, D.; Kolitsch, U. Lusernaite-(Y), Y4Al(CO3)2(OH,F)11*6H2O, a new mineral species from Luserna Valley, Piedmont, Italy: Description and crystal structure American Mineralogist 98 (2013) 1322-1329
Space group: P m n a
Cell volume: 984.96
Cell parameters: 7.8412; 11.0313; 11.387; 90; 90; 90;

COD ID: 1557929
CIF file	Formula: - Ca O4 U - Comments: Galuskin, E.V.; Kusz, J.; Armbruster, T.; Galuskina, I.O.; Marzec, K.; Vapnik, Y.; Murashko, M. Vorlanite, (CaU6+)O4, from Jabel Harmun, Palestinian Autonomy, Israel American Mineralogist 98 (2013) 1938-1942 Space group: P m -3 m Cell volume: 154.4 Cell parameters: 5.3647; 5.3647; 5.3647; 90; 90; 90;

COD ID: 1557930
CIF file	Formula: - O3 Si Sr - Comments: Xiao, W.; Tan, D.; Zhou, W.; Liu, J.; Xu, J. Cubic perovskite polymorph of strontium metasilicate at high pressures American Mineralogist 98 (2013) 2096-2104 Space group: P m -3 m Cell volume: 43 Cell parameters: 3.5034; 3.5034; 3.5034; 90; 90; 90;

COD ID: 1557931
CIF file	Formula: - F3 H6 K O14 S2 - Comments: Mills, S.J.; Nestola, F.; Kahlenberg, V.; Christy, A.G.; Hejny, C.; Redhammer, G.J. Looking for jarosite on Mars: The low-temperature crystal structure of jarosite American Mineralogist 98 (2013) 1966-1971 Space group: R -3 m :H Cell volume: 790.72 Cell parameters: 7.2913; 7.2913; 17.1744; 90; 90; 120;

COD ID: 1557932
CIF file	Formula: - F3 H6 K O14 S2 - Comments: Mills, S.J.; Nestola, F.; Kahlenberg, V.; Christy, A.G.; Hejny, C.; Redhammer, G.J. Looking for jarosite on Mars: The low-temperature crystal structure of jarosite American Mineralogist 98 (2013) 1966-1971 Space group: R -3 m :H Cell volume: 789.78 Cell parameters: 7.2931; 7.2931; 17.1456; 90; 90; 120;

COD ID: 1557933
CIF file	Formula: - F3 H6 K O14 S2 - Comments: Mills, S.J.; Nestola, F.; Kahlenberg, V.; Christy, A.G.; Hejny, C.; Redhammer, G.J. Looking for jarosite on Mars: The low-temperature crystal structure of jarosite American Mineralogist 98 (2013) 1966-1971 Space group: R -3 m :H Cell volume: 788.48 Cell parameters: 7.2918; 7.2918; 17.1235; 90; 90; 120;

COD ID: 1557934
CIF file	Formula: - F3 H6 K O14 S2 - Comments: Mills, S.J.; Nestola, F.; Kahlenberg, V.; Christy, A.G.; Hejny, C.; Redhammer, G.J. Looking for jarosite on Mars: The low-temperature crystal structure of jarosite American Mineralogist 98 (2013) 1966-1971 Space group: R -3 m :H Cell volume: 787.52 Cell parameters: 7.2918; 7.2918; 17.1026; 90; 90; 120;

COD ID: 1557935
CIF file	Formula: - F3 H6 K O14 S2 - Comments: Mills, S.J.; Nestola, F.; Kahlenberg, V.; Christy, A.G.; Hejny, C.; Redhammer, G.J. Looking for jarosite on Mars: The low-temperature crystal structure of jarosite American Mineralogist 98 (2013) 1966-1971 Space group: R -3 m :H Cell volume: 786.7 Cell parameters: 7.2907; 7.2907; 17.09; 90; 90; 120;

COD ID: 1557936
CIF file	Formula: - Al7.66 H59.66 K1.99 Mg0.24 Na5.38 O101.92 Si28.34 - Comments: Cametti, G.; Pacella, A.; Mura, F.; Rossi, M.; Ballirano, P. New morphological, chemical, and structural data of wooly erionite-Na from Durkee, Oregon, U.S.A. American Mineralogist 98 (2013) 2155-2163 Space group: P 63/m m c Cell volume: 2285.6 Cell parameters: 13.2357; 13.2357; 15.0652; 90; 90; 120;

COD ID: 1557939
CIF file	Formula: - Al8 Ca4 H36 O50 Si8 - Comments: Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist 98 (2013) 1988-1997 Space group: P 1 21/c 1 Cell volume: 1043.58 Cell parameters: 10.0214; 10.5997; 9.8327; 90; 92.363; 90;

COD ID: 1557940
CIF file	Formula: - Al8 Ca4 H36 O50 Si8 - Comments: Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist 98 (2013) 1988-1997 Space group: I 1 2/a 1 Cell volume: 1000.2 Cell parameters: 9.79; 10.437; 9.79; 90; 90.97; 90;

COD ID: 1557941
CIF file	Formula: - Al8 Ca4 H36 O50 Si8 - Comments: Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist 98 (2013) 1988-1997 Space group: I 1 2/a 1 Cell volume: 827.1 Cell parameters: 9.434; 9.044; 9.695; 90; 89.04; 90;

COD ID: 1557942
CIF file	Formula: - Al2 Ca O8 Si2 - Comments: Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist 98 (2013) 1988-1997 Space group: C -1 Cell volume: 671.2 Cell parameters: 8.152; 12.917; 7.126; 93.26; 116.37; 88.72;

COD ID: 1557945
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3329.7 Cell parameters: 12.773; 12.773; 23.566; 90; 90; 120;

COD ID: 1557946
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3509.98 Cell parameters: 13.2213; 13.2213; 23.186; 90; 90; 120;

COD ID: 1557947
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3522.9 Cell parameters: 13.369; 13.369; 22.76; 90; 90; 120;

COD ID: 1557948
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3551 Cell parameters: 13.421; 13.421; 22.762; 90; 90; 120;

COD ID: 1557949
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3353.4 Cell parameters: 12.8585; 12.8585; 23.419; 90; 90; 120;

COD ID: 1557950
CIF file	Formula: - Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2 - Comments: Arletti, R.; Vezzalini, G.; Quartieri, S.; Camara, F.; Alvaro, M. A new framework topology in the dehydrated form of zeolite levyne American Mineralogist 98 (2013) 2063-2074 Space group: R -3 m :H Cell volume: 3544 Cell parameters: 13.3769; 13.3769; 22.869; 90; 90; 120;

COD ID: 1557962

CIF file

Formula: - Al3 H22 O24 P S2 -
Comments: Galli, E.; Brigatti, M.F.; Malferrari, D.; Sauro, F.; De Waele, J. Rossiantonite, Al3(PO4)(SO4)2(OH)2(H2O)10*4H2O, a new hydrated aluminum phosphate-sulfate mineral from Chimanta massif, Venezuela: Description and crystal structure American Mineralogist 98 (2013) 1906-1913
Space group: P -1
Cell volume: 1110.49
Cell parameters: 10.341; 10.96; 11.1446; 86.985; 65.727; 75.064;

COD ID: 1557963
CIF file	Formula: - Cu3 O6 Te - Comments: Carbone, C.; Basso, R.; Cabella, R.; Martinelli, A.; Grice, J.D.; Lucchetti, G. Mcalpineite from the Gambatesa mine, Italy, and redefinition of the species American Mineralogist 98 (2013) 1899-1905 Space group: I a -3 Cell volume: 868.06 Cell parameters: 9.5393; 9.5393; 9.5393; 90; 90; 90;

COD ID: 1557964

CIF file

Formula: - Ca0.02 Fe0.12 H7.84 Mg0.07 Mn0.99 O12 P2 Zn1.82 -
Comments: Kampf, A.R.; Falster, A.U.; Simmons, W.B.; Whitmore, R.W. Nizamoffite, Mn2+Zn2(PO4)2(H2O)4, the Mn analogue of hopeite from the Palermo No. 1 pegmatite, North Groton, New Hampshire American Mineralogist 98 (2013) 1893-1898
Space group: P n m a
Cell volume: 995.74
Cell parameters: 10.653; 18.4781; 5.05845; 90; 90; 90;

COD ID: 1557974
CIF file	Formula: - H32 Mg Na2 O24 S2 - Comments: Leftwich, K.; Bish, D. L.; Chen, C. H. Crystal structure and hydration/dehydration behavior of Na2Mg(SO4)216H2O: A new hydrate phase observed under Mars-relevant conditions American Mineralogist 98 (2013) 1772-1778 Space group: P -1 Cell volume: 563.3 Cell parameters*: 6.559; 6.6277; 14.441; 87.456; 79.682; 65.847;

COD ID: 1557977

CIF file

Formula: - Al7.95 B3 Ca0.01 F0.34 H3 Li1.05 Na0.58 O30.66 Si6 -
Comments: Novak, M.; Ertl, A.; Povondra, P.; Galiova, M.V.; Rossman, G.R.; Pristacz, H.; Prem, M.; Giester, G.; Gadas, P.; Skoda, R. Darrellhenryite, Na(LiAl2)Al6(BO3)3Si6O18(OH)3O, a new mineral from the tourmaline supergroup American Mineralogist 98 (2013) 1886-1892
Space group: R 3 m :H
Cell volume: 1534.3
Cell parameters: 15.809; 15.809; 7.089; 90; 90; 120;

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