Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 71

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: 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: 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: 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: 9000985
CIF file Formula: - Ca4 H4 Mn6.64 O32 Si8 -
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: 9000986
CIF file Formula: - Fe H2 K O9 S2 -
Comments: Effenberger, H.; Pertlik, F.; Zemann, J. Refinement of the crystal structure of krausite: a mineral with an interpolyhedral oxygen-oxygen contact shorter than the hydrogen bond American Mineralogist 71 (1986) 202-205
Space group: P 1 21/m 1
Cell volume: 358.305
Cell parameters: 7.92; 5.146; 9.014; 90; 102.76; 90;  

COD ID: 9000987
CIF file Formula: - As2 Cu3 O8 -
Comments: Hawthorne, F. C. Lammerite, Cu3(AsO4)2, a modulated close-packed structure American Mineralogist 71 (1986) 206-209
Space group: P 1 21/a 1
Cell volume: 295.513
Cell parameters: 5.079; 11.611; 5.394; 90; 111.72; 90;  

COD ID: 9000988
CIF file Formula: - Fe3 H12 O20 P4 -
Comments: Vencato, I.; Mascarenhas, Y. P.; Mattievich, E. The crystal structure of FeFe2(PO3OH)4(H2O)4: a new synthetic compound of mineralogic interest American Mineralogist 71 (1986) 222-226
Space group: P 1 21/n 1
Cell volume: 749.477
Cell parameters: 5.152; 16.629; 8.749; 90; 90.8; 90;  

COD ID: 9000989
CIF file Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, before heating O2x has been corrected American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 683.05
Cell parameters: 9.236; 9.236; 9.246; 90; 90; 120;  

COD ID: 9000990
CIF file Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 500 deg C American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 686.308
Cell parameters: 9.251; 9.251; 9.26; 90; 90; 120;  

COD ID: 9000991
CIF file Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 800 deg C American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 687.792
Cell parameters: 9.259; 9.259; 9.264; 90; 90; 120;  

COD ID: 9000992
CIF file Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, after heating American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 682.385
Cell parameters: 9.233; 9.233; 9.243; 90; 90; 120;  

COD ID: 9000993
CIF file Formula: - Al Na O8 Si3 -
Comments: Smith, J. V.; Artioli, G. Low albite, NaAlSi3O8: Neutron diffraction study of crystal structure at 13 K American Mineralogist 71 (1986) 727-733
Space group: C -1
Cell volume: 659.829
Cell parameters: 8.1151; 12.7621; 7.1576; 94.218; 116.803; 87.707;  

COD ID: 9000994
CIF file Formula: - Al1.98 Fe0.02 O5 Si -
Comments: Peterson, R. C.; McMullan, R. K. Neutron diffraction studies of sillimanite American Mineralogist 71 (1986) 742-745
Space group: P b n m
Cell volume: 330.933
Cell parameters: 7.479; 7.67; 5.769; 90; 90; 90;  

COD ID: 9000995
CIF file Formula: - Al3.84 Be0.16 Fe0.6 H0.6 Mg1.4 Na0.25 O18.6 Si5 -
Comments: Armbruster, T. Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Alpe Sponda, Central Alps, Switzerland American Mineralogist 71 (1986) 746-757
Space group: C c c m
Cell volume: 1552.01
Cell parameters: 17.06; 9.759; 9.322; 90; 90; 90;  

COD ID: 9000996
CIF file Formula: - Al3.6 Be0.4 Fe1.1 H0.8 Li0.14 Mg0.76 Na0.47 O18.8 Si5 -
Comments: Armbruster, T. Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Kemio Island, Finland American Mineralogist 71 (1986) 746-757
Space group: C c c m
Cell volume: 1553.66
Cell parameters: 17.065; 9.797; 9.293; 90; 90; 90;  

COD ID: 9000997
CIF file Formula: - Al3.84 Be0.16 Fe0.58 H0.85 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 Sample: from a pelitic schist, south-central Maine, USA (Ferry) 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: 9000998
CIF file Formula: - Al3.84 Be0.16 Fe0.58 H0.75 Li0.1 Mg1.32 Na0.27 O18.75 Si5 -
Comments: Armbruster, T. Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Haddam, Connecticut, USA American Mineralogist 71 (1986) 746-757
Space group: C c c m
Cell volume: 1551.79
Cell parameters: 17.054; 9.759; 9.324; 90; 90; 90;  

COD ID: 9000999
CIF file Formula: - Mn4 O12 Si4 -
Comments: Fujino, K.; Momoi, H.; Sawamoto, H.; Kumazawa, M. Crystal structure and chemistry of MnSiO3 tetragonal garnet American Mineralogist 71 (1986) 781-785
Space group: I 41/a
Cell volume: 1613.06
Cell parameters: 11.774; 11.774; 11.636; 90; 90; 90;  

COD ID: 9001000
CIF file Formula: - Al6.81 B O18 Si2.98 -
Comments: Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #2, BYU 12-5027, from Yuma Co., Arizona, USA American Mineralogist 71 (1986) 786-794
Space group: P m c n
Cell volume: 1117.56
Cell parameters: 11.786; 20.209; 4.692; 90; 90; 90;  

COD ID: 9001001
CIF file Formula: - Al6.84 B O18 Si3 -
Comments: Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #7, BYU 12-5119, from Virgin Mtns., Nevada, USA O5y and O11x have been editted American Mineralogist 71 (1986) 786-794
Space group: P m c n
Cell volume: 1123.04
Cell parameters: 11.798; 20.21; 4.71; 90; 90; 90;  

COD ID: 9001002
CIF file Formula: - Al6.81 B0.98 O18 Si2.98 -
Comments: Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #10, USNM 96698, from Petaca, New Mexco, USA American Mineralogist 71 (1986) 786-794
Space group: P m c n
Cell volume: 1121.27
Cell parameters: 11.8; 20.222; 4.699; 90; 90; 90;  

COD ID: 9001003
CIF file Formula: - Al6.73 B O18 Si2.95 -
Comments: Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #11, USNM 141800, from Ambositra, Madagascar American Mineralogist 71 (1986) 786-794
Space group: P m c n
Cell volume: 1120.51
Cell parameters: 11.802; 20.222; 4.695; 90; 90; 90;  

COD ID: 9001004
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 24 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 320.21
Cell parameters: 4.8069; 4.8069; 16.002; 90; 90; 120;  

COD ID: 9001005
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 200 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 321.739
Cell parameters: 4.8104; 4.8104; 16.055; 90; 90; 120;  

COD ID: 9001006
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 400 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 324.062
Cell parameters: 4.8162; 4.8162; 16.132; 90; 90; 120;  

COD ID: 9001007
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 600 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 326.864
Cell parameters: 4.8228; 4.8228; 16.227; 90; 90; 120;  

COD ID: 9001008
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 24 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 320.21
Cell parameters: 4.8069; 4.8069; 16.002; 90; 90; 120;  

COD ID: 9001009
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 200 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 321.739
Cell parameters: 4.8104; 4.8104; 16.055; 90; 90; 120;  

COD ID: 9001010
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 400 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 324.062
Cell parameters: 4.8162; 4.8162; 16.132; 90; 90; 120;  

COD ID: 9001011
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R. J.; Markgraf, S. A. High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 600 deg C American Mineralogist 71 (1986) 795-804
Space group: R -3 :H
Cell volume: 326.864
Cell parameters: 4.8228; 4.8228; 16.227; 90; 90; 120;  

COD ID: 9001012
CIF file Formula: - Ca Fe0.1 Nb0.15 O8 Ti0.75 Zr2.5 -
Comments: Sinclair, W.; Eggleton, R. A.; McLaughlin, G. M. Structure refinement of calzirtite from Jacupiranga, Brazil American Mineralogist 71 (1986) 815-818
Space group: I 41/a c d :1
Cell volume: 2288.08
Cell parameters: 15.094; 15.094; 10.043; 90; 90; 90;  

COD ID: 9001013
CIF file Formula: - Fe H12 K3 N2 Na8 O36 S6 -
Comments: Groat, L. A.; Hawthorne, F. C. Structure of ungemachite, K3Na8Fe(SO4)6(NO3)2.6H2O, a mixed sulfate-nitrate mineral Note U(1,2) for N and Na1 have been altered to match symmetry constraints. American Mineralogist 71 (1986) 826-829
Space group: R -3 :H
Cell volume: 2570.24
Cell parameters: 10.898; 10.898; 24.989; 90; 90; 120;  

COD ID: 9001014
CIF file Formula: - Al Be H O5 Si -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar American Mineralogist 71 (1986) 977-984
Space group: P 1 21/a 1
Cell volume: 312.084
Cell parameters: 4.78; 14.322; 4.6335; 90; 100.31; 90;  

COD ID: 9001015
CIF file Formula: - Al Be O5 Si -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 21 kbar American Mineralogist 71 (1986) 977-984
Space group: P 1 21/a 1
Cell volume: 307.892
Cell parameters: 4.759; 14.255; 4.612; 90; 100.24; 90;  

COD ID: 9001016
CIF file Formula: - Al Be O5 Si -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 42 kbar American Mineralogist 71 (1986) 977-984
Space group: P 1 21/a 1
Cell volume: 304.826
Cell parameters: 4.746; 14.189; 4.599; 90; 100.18; 90;  

COD ID: 9001017
CIF file Formula: - Al Be O5 Si -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 62 kbar American Mineralogist 71 (1986) 977-984
Space group: P 1 21/a 1
Cell volume: 301.432
Cell parameters: 4.73; 14.136; 4.58; 90; 100.16; 90;  

COD ID: 9001018
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar American Mineralogist 71 (1986) 977-984
Space group: P 6/m c c
Cell volume: 674.656
Cell parameters: 9.208; 9.208; 9.188; 90; 90; 120;  

COD ID: 9001019
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 18 kbar American Mineralogist 71 (1986) 977-984
Space group: P 6/m c c
Cell volume: 668.151
Cell parameters: 9.179; 9.179; 9.157; 90; 90; 120;  

COD ID: 9001020
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 36 kbar American Mineralogist 71 (1986) 977-984
Space group: P 6/m c c
Cell volume: 661.614
Cell parameters: 9.153; 9.153; 9.119; 90; 90; 120;  

COD ID: 9001021
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 57 kbar American Mineralogist 71 (1986) 977-984
Space group: P 6/m c c
Cell volume: 653.893
Cell parameters: 9.127; 9.127; 9.064; 90; 90; 120;  

COD ID: 9001022
CIF file Formula: - Al5.425 Ca9.14 Cu0.355 F0.533 Fe0.145 H4.25 Mg0.28 Mn0.34 O38.25 Si8.755 Zn0.484 -
Comments: Fitzgerald, S.; Rheingold, A. L.; Leavens, P. B. Crystal structure of Cu-bearing vesuvianite American Mineralogist 71 (1986) 1011-1014
Space group: P 4/n n c :2
Cell volume: 2840.88
Cell parameters: 15.532; 15.532; 11.776; 90; 90; 90;  

COD ID: 9001023
CIF file Formula: - Al3.372 Ca Fe0.158 H2 Mg2.27 O12 Si1.2 Ti0.006 -
Comments: Joswig, W.; Amthauer, G.; Takeuchi, Y. Neutron-diffraction and Mossbauer spectroscopic study of clintonite (xanthophyllite) American Mineralogist 71 (1986) 1194-1197
Space group: C 1 2/m 1
Cell volume: 452.929
Cell parameters: 5.2037; 9.0126; 9.8145; 90; 100.26; 90;  

COD ID: 9001024
CIF file Formula: - Ba Cr0.9 O4 S0.1 -
Comments: Duesler, E. N.; Foord, E. E. Crystal structure of hashemite, BaCrO4, a barite structure type American Mineralogist 71 (1986) 1217-1220
Space group: P n m a
Cell volume: 368.891
Cell parameters: 9.1028; 5.5276; 7.3314; 90; 90; 90;  

COD ID: 9001025
CIF file Formula: - H7 Mn3 O15 P2 -
Comments: Zanazzi, P. F.; Leavens, P. B.; White, J. S. Crystal structure of switzerite, Mn3(PO4)2.7H2O and its relationship to metaswitzerite, Mn3(PO4)2.4H2O American Mineralogist 71 (1986) 1224-1228
Space group: P 1 21/a 1
Cell volume: 1245.87
Cell parameters: 8.528; 13.166; 11.812; 90; 110.05; 90;  

COD ID: 9001026
CIF file Formula: - H16 Mg3 O16 P2 -
Comments: Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2(H2O)8 American Mineralogist 71 (1986) 1229-1233
Space group: C 1 2/c 1
Cell volume: 1267.27
Cell parameters: 4.667; 27.926; 10.067; 90; 105.01; 90;  

COD ID: 9001027
CIF file Formula: - H16 Mg3 O16 P2 -
Comments: Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2.8H2O American Mineralogist 71 (1986) 1229-1233
Space group: C 1 2/m 1
Cell volume: 604.884
Cell parameters: 10.034; 13.407; 4.657; 90; 105.09; 90;  

COD ID: 9001028
CIF file Formula: - B2 Ca2 Cu H12 O12 -
Comments: Nakai, I.; Okada, H.; Masutomi, K.; Koyama, E.; Nagashima, K. Henmilite, Ca2Cu(OH)4[B(OH)4]2, a new mineral from Fuka, Okayama Prefecture, Japan. II. Crystal structure American Mineralogist 71 (1986) 1236-1239
Space group: P -1
Cell volume: 243.076
Cell parameters: 5.7617; 7.9774; 5.6488; 109.611; 91.473; 83.686;  

COD ID: 9001029
CIF file Formula: - Al3.96 Ca0.98 Na1.97 O16 Si4.04 -
Comments: Rossi, G.; Oberti, R.; Smith, D. C. Crystal structure of lisetite, CaNa2Al4Si4O16 American Mineralogist 71 (1986) 1378-1383
Space group: P b c 21
Cell volume: 1362.47
Cell parameters: 8.26; 17.086; 9.654; 90; 90; 90;  

COD ID: 9001030
CIF file Formula: - Al0.735 Ca0.24 Na0.26 O4 Si1.265 -
Comments: FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist 71 (1986) 1399-1408
Space group: C -1
Cell volume: 670.583
Cell parameters: 8.179; 12.88; 7.112; 93.44; 116.21; 90.23;  

COD ID: 9001031
CIF file Formula: - Al0.735 Ca0.24 Na0.26 O4 Si1.265 -
Comments: FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist 71 (1986) 1399-1408
Space group: C -1
Cell volume: 670.583
Cell parameters: 8.179; 12.88; 7.112; 93.44; 116.21; 90.23;  

COD ID: 9001032
CIF file Formula: - Al0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2 -
Comments: McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model American Mineralogist 71 (1986) 1434-1440
Space group: C 1 2/c 1
Cell volume: 411.35
Cell parameters: 9.501; 8.654; 5.238; 90; 107.23; 90;  

COD ID: 9001033
CIF file Formula: - Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 -
Comments: McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I American Mineralogist 71 (1986) 1434-1440
Space group: C 1 2/c 1
Cell volume: 411.35
Cell parameters: 9.501; 8.654; 5.238; 90; 107.23; 90;  

COD ID: 9001034
CIF file Formula: - Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 -
Comments: McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II American Mineralogist 71 (1986) 1434-1440
Space group: C 1 2/c 1
Cell volume: 411.35
Cell parameters: 9.501; 8.654; 5.238; 90; 107.23; 90;  

COD ID: 9001035
CIF file Formula: - Fe4.74 O12 Si3 -
Comments: Shen, B.; Tamada, O.; Kitamura, M.; Morimoto, N. Superstructure of laihunite-3M (_.40Fe.80Fe.80SiO4) Sample: Superstructure Fe1B-y coordinate changed by Tamada (Aug, 2001) American Mineralogist 71 (1986) 1455-1460
Space group: P 21/b 1 1
Cell volume: 851.889
Cell parameters: 4.805; 10.189; 17.403; 91; 90; 90;  

COD ID: 9001036
CIF file Formula: - Al4.486 Co0.138 Fe0.513 H Mg0.308 Mn0.01 O12 Si1.864 Ti0.032 Zn0.01 -
Comments: Bringhurst, K. N.; Griffen, D. T. Staurolite-lusakite series. II. Crystal structure and optical properties of a cobaltoan staurolite Note: a-cell parameter corrected by Griffen, Aug 2001. American Mineralogist 71 (1986) 1466-1472
Space group: C 1 2/m 1
Cell volume: 738.409
Cell parameters: 7.872; 16.608; 5.648; 90; 90.04; 90;  

COD ID: 9001037
CIF file Formula: - Al2.38 O4.77 Si0.62 -
Comments: Angel, R. J.; Prewitt, C. T. Crystal structure of mullite: A re-examination of the average structure American Mineralogist 71 (1986) 1476-1482
Space group: P b a m
Cell volume: 168.034
Cell parameters: 7.5785; 7.6817; 2.8864; 90; 90; 90;  

COD ID: 9001038
CIF file Formula: - Al13.338 Ca18.94 H7 Mg0.372 Mn0.06 O78 Si17.49 -
Comments: Fitzgerald S; Rheingold A L; Leavens P B Crystal structure of a non-P4/nnc vesuvianite from Asbestos, Quebec American Mineralogist 71 (1986) 1483-1488
Space group: P 4/n :2
Cell volume: 2838.34
Cell parameters: 15.504; 15.504; 11.808; 90; 90; 90;  

COD ID: 9001039
CIF file Formula: - Ca H12 O17 Si2 U2 -
Comments: Viswanathan, K.; Harneit, O. Refined crystal structure of beta-uranophane, Ca(UO2)2(SiO3OH)2.5H2O American Mineralogist 71 (1986) 1489-1493
Space group: P 1 21/a 1
Cell volume: 1429.95
Cell parameters: 13.966; 15.443; 6.632; 90; 91.38; 90;  

COD ID: 9001040
CIF file Formula: - Al2 Ca H5 O16 Si6 -
Comments: Rouse, R. C.; Peacor, D. R. Crystal structure of the zeolite mineral goosecreekite, CaAl2Si6O16.5H2O 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;  


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