Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 85

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: 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: 9002253
CIF file Formula: - F1.28 H0.66 Mg9 O16.72 Si4 -
Comments: Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2 American Mineralogist 85 (2000) 89-102
Space group: P 21/b 1 1
Cell volume: 650.613
Cell parameters: 4.7405; 10.2377; 13.6496; 100.843; 90; 90;  

COD ID: 9002254
CIF file Formula: - F1.04 H0.92 Mg9 O16.96 Si4 -
Comments: Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3 American Mineralogist 85 (2000) 89-102
Space group: P 21/b 1 1
Cell volume: 649.907
Cell parameters: 4.7396; 10.2328; 13.6439; 100.843; 90; 90;  

COD ID: 9002255
CIF file Formula: - F1.24 H0.76 Mg5 O8.76 Si2 -
Comments: Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3 American Mineralogist 85 (2000) 89-102
Space group: P 21/b 1 1
Cell volume: 359.468
Cell parameters: 4.723; 10.2584; 7.8504; 109.076; 90; 90;  

COD ID: 9002256
CIF file Formula: - F1.24 H0.76 Mg5 O8.76 Si2 -
Comments: Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4 American Mineralogist 85 (2000) 89-102
Space group: P 21/b 1 1
Cell volume: 359.304
Cell parameters: 4.7226; 10.2564; 7.849; 109.076; 90; 90;  

COD ID: 9002257
CIF file Formula: - B F3 H3 Mg3 O3 -
Comments: Camara, F.; Ottolini, L. New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor 2V-43 n.2 American Mineralogist 85 (2000) 103-107
Space group: P 63/m
Cell volume: 210.946
Cell parameters: 8.8612; 8.8612; 3.1021; 90; 90; 120;  

COD ID: 9002258
CIF file Formula: - B F3 H3 Mg3 O3 -
Comments: Camara, F.; Ottolini, L. New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor HV-43 n.3 American Mineralogist 85 (2000) 103-107
Space group: P 63/m
Cell volume: 210.898
Cell parameters: 8.8602; 8.8602; 3.1021; 90; 90; 120;  

COD ID: 9002259
CIF file Formula: - Fe H1.714 O2 -
Comments: Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K American Mineralogist 85 (2000) 189-193
Space group: P -3 m 1
Cell volume: 42.1
Cell parameters: 3.25919; 3.25919; 4.5765; 90; 90; 120;  

COD ID: 9002260
CIF file Formula: - Fe H1.726 O2 -
Comments: Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K American Mineralogist 85 (2000) 189-193
Space group: P -3 m 1
Cell volume: 42.235
Cell parameters: 3.26238; 3.26238; 4.5822; 90; 90; 120;  

COD ID: 9002261
CIF file Formula: - Fe H1.728 O2 -
Comments: Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K American Mineralogist 85 (2000) 189-193
Space group: P -3 m 1
Cell volume: 42.483
Cell parameters: 3.26515; 3.26515; 4.6013; 90; 90; 120;  

COD ID: 9002262
CIF file Formula: - Al Ca F4 O2 -
Comments: Marchetti, F.; Perchiazzi, N. The crystal structure of gearksutite, CaAlF4(OH).H2O American Mineralogist 85 (2000) 231-235
Space group: P -1
Cell volume: 213.435
Cell parameters: 4.94; 6.81; 6.978; 101.12; 94.86; 110.07;  

COD ID: 9002263
CIF file Formula: - Al0.03 Ca2 Fe0.71 K0.18 Mg2.13 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, NaNa2(Mg3FeTi)Si8O22O2 Note: M1A and M1 are interchanged in the bond length table 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: 9002264
CIF file Formula: - Al2 Ba0.94 H2 K0.06 Mg2.744 Mn0.256 O12 Si2 -
Comments: Gnos, E.; Armbruster, T. Kinoshitalite, Ba(Mg)3(Al2Si2)O10(OH,F)2, a brittle mica from a manganese deposit in Oman: Paragenesis and crystal chemistry American Mineralogist 85 (2000) 242-250
Space group: C 1 2/m 1
Cell volume: 492.641
Cell parameters: 5.316; 9.23; 10.197; 90; 100.06; 90;  

COD ID: 9002265
CIF file Formula: - C3 Ca0.977 Ce2.023 F2 O9 -
Comments: Ni, Y.; Post, J. E.; Hughes, J. M. The crystal structure of parisite-(Ce), Ce2CaF(CO3)3 sample: from Muso Mine, Columbia American Mineralogist 85 (2000) 251-258
Space group: C 1 c 1
Cell volume: 2444.3
Cell parameters: 12.3049; 7.1056; 28.2478; 90; 98.2416; 90;  

COD ID: 9002266
CIF file Formula: - Al0.08 H2 Mg5.92 Na2 O20 Si6 -
Comments: Yang, H.; Konzett, J. High-pressure synthesis of Na2Mg6Si6O18(OH)2 - a new hydrous silicate phase isostructural with aenigmatite American Mineralogist 85 (2000) 259-262
Space group: P -1
Cell volume: 718.083
Cell parameters: 10.2925; 10.7052; 8.8027; 105.28; 96.712; 125.256;  

COD ID: 9002267
CIF file Formula: - Al2.65 Ca3.61 Fe1.35 H2 Mg3.27 Na1.33 O24 Si6 Ti0.45 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 1 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 911.737
Cell parameters: 9.846; 18.042; 5.316; 90; 105.1; 90;  

COD ID: 9002268
CIF file Formula: - Al2.78 Ca3.2 Fe2.26 H2 K0.5 Mg2.16 Na1.25 O24 Si5.92 Ti0.6 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 2 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 910.618
Cell parameters: 9.858; 18.031; 5.307; 90; 105.13; 90;  

COD ID: 9002269
CIF file Formula: - Al2.7 Ca3.2 F0.02 Fe1.95 H2 K0.38 Mg2.47 Na1.36 O23.98 Si6 Ti0.6 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 3 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 912.309
Cell parameters: 9.85; 18.046; 5.316; 90; 105.1; 90;  

COD ID: 9002270
CIF file Formula: - Al2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies Sample 4 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 909.152
Cell parameters: 9.838; 18.025; 5.308; 90; 105.01; 90;  

COD ID: 9002271
CIF file Formula: - Al2.68 Ca2.88 F0.02 Fe1.95 H2 K5 Mg2.77 Na1.87 O23.98 Si5.92 Ti0.6 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 5 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 906.668
Cell parameters: 9.806; 18.026; 5.308; 90; 104.91; 90;  

COD ID: 9002272
CIF file Formula: - Al2.8 Ca3.28 F0.12 Fe2.82 H2 K0.55 Mg5.45 Na1.28 O23.88 Si6 Ti0.45 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 6 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 918.478
Cell parameters: 9.88; 18.095; 5.322; 90; 105.13; 90;  

COD ID: 9002273
CIF file Formula: - Al2.45 Ca3.4 F2 Fe0.48 H2 K0.38 Mg4.19 Na1.36 O26 Si6 Ti0.4 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 7 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 907.43
Cell parameters: 9.862; 18.003; 5.296; 90; 105.19; 90;  

COD ID: 9002274
CIF file Formula: - Al2.73 Ca3.16 F0.04 Fe2.33 H2 K3.85 Mg2.11 Na1.5 O23.96 Si5.92 Ti0.55 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 8 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 913.08
Cell parameters: 9.853; 18.06; 5.314; 90; 105.07; 90;  

COD ID: 9002275
CIF file Formula: - Al2.55 Ca3.28 F0.04 Fe1.8 H2 K0.45 Mg2.36 Na1.36 O23.96 Si6 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 9 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 914.675
Cell parameters: 9.873; 18.06; 5.315; 90; 105.17; 90;  

COD ID: 9002276
CIF file Formula: - Al2.65 Ca3.16 F0.04 Fe2.08 H2 K0.35 Mg2.44 Na1.44 O23.96 Si6 Ti0.55 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 10 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 914.099
Cell parameters: 9.865; 18.059; 5.314; 90; 105.08; 90;  

COD ID: 9002277
CIF file Formula: - Al2.73 Ca3.12 F0.04 Fe1.97 H2 K0.45 Mg2.49 Na1.32 O23.96 Si5.92 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 11 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 913.55
Cell parameters: 9.856; 18.057; 5.316; 90; 105.07; 90;  

COD ID: 9002278
CIF file Formula: - Al2.73 Ca3.16 F0.04 Fe2.75 H2 K0.42 Mg5.85 Na1.49 O23.96 Si5.92 Ti0.35 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 12 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 914.969
Cell parameters: 9.862; 18.063; 5.319; 90; 105.06; 90;  

COD ID: 9002279
CIF file Formula: - Al2.81 Ca3.16 F0.04 Fe2.44 H2 K0.43 Mg6.1 Na1.43 O23.96 Si5.84 Ti0.45 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 13 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 911.515
Cell parameters: 9.857; 18.037; 5.31; 90; 105.09; 90;  

COD ID: 9002280
CIF file Formula: - Al2.55 Ca3.36 F0.04 Fe2.65 H2 K0.55 Mg5.55 Na1.39 O23.96 Si6 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 14 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 921.145
Cell parameters: 9.898; 18.112; 5.324; 90; 105.18; 90;  

COD ID: 9002281
CIF file Formula: - Al2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 914.441
Cell parameters: 9.862; 18.067; 5.316; 90; 105.11; 90;  

COD ID: 9002282
CIF file Formula: - Al2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 911.192
Cell parameters: 9.871; 18.028; 5.307; 90; 105.24; 90;  

COD ID: 9002283
CIF file Formula: - Al2.53 Ca3.44 Fe0.52 H2 K0.35 Mg3.7 Na1.56 O24 Si5.92 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 17 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 912.376
Cell parameters: 9.888; 18.023; 5.308; 90; 105.31; 90;  

COD ID: 9002284
CIF file Formula: - Al2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 911.337
Cell parameters: 9.903; 18; 5.304; 90; 105.44; 90;  

COD ID: 9002285
CIF file Formula: - Al2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 911.391
Cell parameters: 9.906; 18.015; 5.296; 90; 105.35; 90;  

COD ID: 9002286
CIF file Formula: - Al2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 919.215
Cell parameters: 9.919; 18.08; 5.313; 90; 105.26; 90;  

COD ID: 9002287
CIF file Formula: - Al2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 912.931
Cell parameters: 9.869; 18.049; 5.31; 90; 105.16; 90;  

COD ID: 9002288
CIF file Formula: - Al0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 923.934
Cell parameters: 10.032; 18.032; 5.284; 90; 104.85; 90;  

COD ID: 9002289
CIF file Formula: - Al0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 927.544
Cell parameters: 10.029; 18.061; 5.296; 90; 104.78; 90;  

COD ID: 9002290
CIF file Formula: - Al0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 928.359
Cell parameters: 10.022; 18.075; 5.3; 90; 104.77; 90;  

COD ID: 9002291
CIF file Formula: - Al0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 923.881
Cell parameters: 9.987; 18.061; 5.298; 90; 104.81; 90;  

COD ID: 9002292
CIF file Formula: - Al0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 924.043
Cell parameters: 9.987; 18.065; 5.298; 90; 104.82; 90;  

COD ID: 9002293
CIF file Formula: - Al0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 930.342
Cell parameters: 10.041; 18.081; 5.3; 90; 104.79; 90;  

COD ID: 9002294
CIF file Formula: - Al0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 929.326
Cell parameters: 10.046; 18.065; 5.297; 90; 104.82; 90;  

COD ID: 9002295
CIF file Formula: - Al0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 929.051
Cell parameters: 10.039; 18.068; 5.298; 90; 104.81; 90;  

COD ID: 9002296
CIF file Formula: - Al0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 930.31
Cell parameters: 10.031; 18.096; 5.299; 90; 104.72; 90;  

COD ID: 9002297
CIF file Formula: - Al0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 926.046
Cell parameters: 10.011; 18.06; 5.297; 90; 104.77; 90;  

COD ID: 9002298
CIF file Formula: - Al0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 929.721
Cell parameters: 10.051; 18.068; 5.295; 90; 104.79; 90;  

COD ID: 9002299
CIF file Formula: - Al0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 918.818
Cell parameters: 9.922; 18.047; 5.297; 90; 104.37; 90;  

COD ID: 9002300
CIF file Formula: - Al0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14 -
Comments: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34 American Mineralogist 85 (2000) 407-419
Space group: C 1 2/m 1
Cell volume: 920.059
Cell parameters: 9.908; 18.062; 5.307; 90; 104.36; 90;  

COD ID: 9002301
CIF file Formula: - Al1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4 American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 500.522
Cell parameters: 5.352; 9.268; 10.255; 90; 100.27; 90;  

COD ID: 9002302
CIF file Formula: - Al1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 495.041
Cell parameters: 5.339; 9.232; 10.208; 90; 100.3; 90;  

COD ID: 9002303
CIF file Formula: - Al1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87 American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 498.251
Cell parameters: 5.344; 9.256; 10.237; 90; 100.27; 90;  

COD ID: 9002304
CIF file Formula: - Al1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1 American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 493.016
Cell parameters: 5.328; 9.222; 10.197; 90; 100.26; 90;  

COD ID: 9002305
CIF file Formula: - Al1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31 American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 497.318
Cell parameters: 5.347; 9.257; 10.211; 90; 100.27; 90;  

COD ID: 9002306
CIF file Formula: - Al1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1 American Mineralogist 85 (2000) 436-448
Space group: C 1 2/m 1
Cell volume: 494.765
Cell parameters: 5.336; 9.239; 10.2; 90; 100.29; 90;  

COD ID: 9002307
CIF file Formula: - Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 -
Comments: Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist 85 (2000) 436-448
Space group: C 1 2/c 1
Cell volume: 990.951
Cell parameters: 5.335; 9.242; 20.181; 90; 95.2; 90;  

COD ID: 9002308
CIF file Formula: - Al Fe3 K0.956 O12 Si3 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 510.634
Cell parameters: 5.3899; 9.3367; 10.3086; 90; 100.16; 90;  

COD ID: 9002309
CIF file Formula: - Al2.13 Fe1.94 K0.9 O12 Si2.84 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 512.423
Cell parameters: 5.3944; 9.3454; 10.3284; 90; 100.22; 90;  

COD ID: 9002310
CIF file Formula: - Al1.64 Fe2.68 K0.96 O12 Si2.64 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 508.237
Cell parameters: 5.3812; 9.3234; 10.2934; 90; 100.22; 90;  

COD ID: 9002311
CIF file Formula: - Al1.912 Fe2.568 K0.936 O12 Si2.592 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 506.079
Cell parameters: 5.3732; 9.3097; 10.2807; 90; 100.24; 90;  

COD ID: 9002312
CIF file Formula: - Al2.152 Fe2.428 K0.94 O12 Si2.432 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 504.337
Cell parameters: 5.3635; 9.2929; 10.2837; 90; 100.28; 90;  

COD ID: 9002313
CIF file Formula: - Al3.156 Fe1.624 K0.928 O12 Si2.32 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10 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: 9002314
CIF file Formula: - Al2.52 Fe2.312 K0.92 O12 Si2.28 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10 American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 502.337
Cell parameters: 5.3582; 9.2819; 10.2688; 90; 100.39; 90;  

COD ID: 9002315
CIF file Formula: - Al3.448 Fe3 K0.99 Na0.01 O12 Si2.552 -
Comments: Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117 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: 9002316
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0 American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 591.963
Cell parameters: 8.3965; 8.3965; 8.3965; 90; 90; 90;  

COD ID: 9002317
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 589.26
Cell parameters: 8.3837; 8.3837; 8.3837; 90; 90; 90;  

COD ID: 9002318
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 586.061
Cell parameters: 8.3685; 8.3685; 8.3685; 90; 90; 90;  

COD ID: 9002319
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 582.539
Cell parameters: 8.3517; 8.3517; 8.3517; 90; 90; 90;  

COD ID: 9002320
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 574.312
Cell parameters: 8.3122; 8.3122; 8.3122; 90; 90; 90;  

COD ID: 9002321
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 571.085
Cell parameters: 8.2966; 8.2966; 8.2966; 90; 90; 90;  

COD ID: 9002322
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 564.092
Cell parameters: 8.2626; 8.2626; 8.2626; 90; 90; 90;  

COD ID: 9002323
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 562.476
Cell parameters: 8.2547; 8.2547; 8.2547; 90; 90; 90;  

COD ID: 9002324
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 559.395
Cell parameters: 8.2396; 8.2396; 8.2396; 90; 90; 90;  

COD ID: 9002325
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 557.869
Cell parameters: 8.2321; 8.2321; 8.2321; 90; 90; 90;  

COD ID: 9002326
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 554.197
Cell parameters: 8.214; 8.214; 8.214; 90; 90; 90;  

COD ID: 9002327
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 549.172
Cell parameters: 8.1891; 8.1891; 8.1891; 90; 90; 90;  

COD ID: 9002328
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 545.539
Cell parameters: 8.171; 8.171; 8.171; 90; 90; 90;  

COD ID: 9002329
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 541.523
Cell parameters: 8.1509; 8.1509; 8.1509; 90; 90; 90;  

COD ID: 9002330
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 534.933
Cell parameters: 8.1177; 8.1177; 8.1177; 90; 90; 90;  

COD ID: 9002331
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa American Mineralogist 85 (2000) 514-523
Space group: F d -3 m :2
Cell volume: 524.309
Cell parameters: 8.0636; 8.0636; 8.0636; 90; 90; 90;  

COD ID: 9002332
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist 85 (2000) 514-523
Space group: B b m m
Cell volume: 235.259
Cell parameters: 9.273; 9.239; 2.746; 90; 90; 90;  

COD ID: 9002333
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3 American Mineralogist 85 (2000) 532-542
Space group: I a -3 d
Cell volume: 1504
Cell parameters: 11.4573; 11.4573; 11.4573; 90; 90; 90;  

COD ID: 9002334
CIF file Formula: - Ca2 H2 Mg5 O24 Si8 -
Comments: Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527 American Mineralogist 85 (2000) 532-542
Space group: C 1 2/m 1
Cell volume: 905.434
Cell parameters: 9.8359; 18.045; 5.2752; 90; 104.75; 90;  

COD ID: 9002335
CIF file Formula: - Al12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18 -
Comments: Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA American Mineralogist 85 (2000) 563-569
Space group: P 4 n c
Cell volume: 2821.56
Cell parameters: 15.487; 15.487; 11.764; 90; 90; 90;  

COD ID: 9002336
CIF file Formula: - Al5 Ca9.88 Fe H4 Mg O39 Si9 -
Comments: Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada American Mineralogist 85 (2000) 563-569
Space group: P 4/n :2
Cell volume: 2850.4
Cell parameters: 15.531; 15.531; 11.817; 90; 90; 90;  

COD ID: 9002337
CIF file Formula: - Al4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67 -
Comments: Armbruster, T.; Gnos, E. Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2 American Mineralogist 85 (2000) 570-577
Space group: P 4/n :2
Cell volume: 2858.31
Cell parameters: 15.571; 15.571; 11.789; 90; 90; 90;  

COD ID: 9002338
CIF file Formula: - Al0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8 -
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 Note: site occupancy unknown Sample: crystal P(1) 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: 9002339
CIF file Formula: - Al0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8 -
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 Note: site occupancy unknown Sample: crystal P(2) American Mineralogist 85 (2000) 578-585
Space group: C 1 2/m 1
Cell volume: 873.668
Cell parameters: 9.534; 17.785; 5.278; 90; 102.52; 90;  

COD ID: 9002340
CIF file Formula: - Al2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132 -
Comments: Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1 American Mineralogist 85 (2000) 586-593
Space group: P -6 2 m
Cell volume: 172.677
Cell parameters: 4.612; 4.612; 9.374; 90; 90; 120;  

COD ID: 9002341
CIF file Formula: - Al2 B4 La0.785 O10.667 Th0.215 -
Comments: Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2 American Mineralogist 85 (2000) 586-593
Space group: P -6 2 m
Cell volume: 170.292
Cell parameters: 4.596; 4.596; 9.309; 90; 90; 120;  

COD ID: 9002342
CIF file Formula: - H24 Mg O18 Sb2 -
Comments: Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist 85 (2000) 593-599
Space group: P 3
Cell volume: 2220.42
Cell parameters: 16.119; 16.119; 9.868; 90; 90; 120;  

COD ID: 9002343
CIF file Formula: - Co O18 Sb2 -
Comments: Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist 85 (2000) 593-599
Space group: P 3
Cell volume: 2212.75
Cell parameters: 16.105; 16.105; 9.851; 90; 90; 120;  

COD ID: 9002344
CIF file Formula: - Ag0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6 -
Comments: Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M. Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility American Mineralogist 85 (2000) 604-607
Space group: P -3 1 m
Cell volume: 444.993
Cell parameters: 10.145; 10.145; 4.9925; 90; 90; 120;  

COD ID: 9002345
CIF file Formula: - Al1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05 -
Comments: Gasparik, T.; Tripathi, A.; Parise, J. B. Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa American Mineralogist 85 (2000) 613-618
Space group: P 63/m
Cell volume: 187.647
Cell parameters: 8.83; 8.83; 2.779; 90; 90; 120;  

COD ID: 9002346
CIF file Formula: - H Mn1.933 Na O9 Si3 -
Comments: Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray American Mineralogist 85 (2000) 745-752
Space group: P -1
Cell volume: 350.557
Cell parameters: 7.7185; 6.9064; 6.7624; 90.492; 94.085; 102.775;  

COD ID: 9002347
CIF file Formula: - H Mn1.924 Na O9 Si3 -
Comments: Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron American Mineralogist 85 (2000) 745-752
Space group: P -1
Cell volume: 349.324
Cell parameters: 7.7163; 6.9116; 6.7368; 90.465; 94.037; 102.844;  

COD ID: 9002348
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 40.051
Cell parameters: 3.1264; 3.1264; 4.7315; 90; 90; 120;  

COD ID: 9002349
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 38.986
Cell parameters: 3.109; 3.109; 4.6573; 90; 90; 120;  

COD ID: 9002350
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 37.282
Cell parameters: 3.0763; 3.0763; 4.549; 90; 90; 120;  

COD ID: 9002351
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 36.13
Cell parameters: 3.0533; 3.0533; 4.475; 90; 90; 120;  

COD ID: 9002352
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 34.187
Cell parameters: 3.0114; 3.0114; 4.353; 90; 90; 120;  

COD ID: 9002353
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 33.717
Cell parameters: 3.0003; 3.0003; 4.325; 90; 90; 120;  

COD ID: 9002354
CIF file Formula: - H2 Mg O2 -
Comments: Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist 85 (2000) 760-764
Space group: P -3 m 1
Cell volume: 33.108
Cell parameters: 2.9838; 2.9838; 4.294; 90; 90; 120;  

COD ID: 9002355
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 539.256
Cell parameters: 5.6978; 11.462; 8.2571; 90; 90; 90;  

COD ID: 9002356
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 531.285
Cell parameters: 5.6731; 11.4114; 8.2067; 90; 90; 90;  

COD ID: 9002357
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 524.479
Cell parameters: 5.6515; 11.3688; 8.163; 90; 90; 90;  

COD ID: 9002358
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 520.599
Cell parameters: 5.639; 11.3432; 8.1389; 90; 90; 90;  

COD ID: 9002359
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 516.517
Cell parameters: 5.6261; 11.3158; 8.1132; 90; 90; 90;  

COD ID: 9002360
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 512.784
Cell parameters: 5.6137; 11.2918; 8.0895; 90; 90; 90;  

COD ID: 9002361
CIF file Formula: - Fe0.5 Mg1.5 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 546.596
Cell parameters: 5.7194; 11.5114; 8.3021; 90; 90; 90;  

COD ID: 9002362
CIF file Formula: - Fe0.5 Mg1.5 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 538.673
Cell parameters: 5.6951; 11.4628; 8.2515; 90; 90; 90;  

COD ID: 9002363
CIF file Formula: - Fe0.5 Mg1.5 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 531.844
Cell parameters: 5.6737; 11.4201; 8.2082; 90; 90; 90;  

COD ID: 9002364
CIF file Formula: - Fe0.5 Mg1.5 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 527.756
Cell parameters: 5.6605; 11.394; 8.1828; 90; 90; 90;  

COD ID: 9002365
CIF file Formula: - Fe0.5 Mg1.5 O4 Si -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 524.057
Cell parameters: 5.6485; 11.3707; 8.1594; 90; 90; 90;  

COD ID: 9002366
CIF file Formula: - Fe0.712 Mg3.288 O8 Si2 -
Comments: Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25 American Mineralogist 85 (2000) 770-777
Space group: I m m a
Cell volume: 520.317
Cell parameters: 5.6365; 11.3464; 8.1358; 90; 90; 90;  

COD ID: 9002367
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 580.908
Cell parameters: 5.849; 11.8557; 8.3772; 90; 90; 90;  

COD ID: 9002368
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 575.159
Cell parameters: 5.8286; 11.8205; 8.3481; 90; 90; 90;  

COD ID: 9002369
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 568.857
Cell parameters: 5.8076; 11.7804; 8.3147; 90; 90; 90;  

COD ID: 9002370
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 563.849
Cell parameters: 5.7889; 11.7496; 8.2898; 90; 90; 90;  

COD ID: 9002371
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 559.24
Cell parameters: 5.7721; 11.7214; 8.2658; 90; 90; 90;  

COD ID: 9002372
CIF file Formula: - Fe2.33 O4 Si0.67 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa American Mineralogist 85 (2000) 778-783
Space group: I m m a
Cell volume: 554.876
Cell parameters: 5.7557; 11.6949; 8.2433; 90; 90; 90;  

COD ID: 9002373
CIF file Formula: - Al2.001 Ca3 O14 Si2.498 Ti1.501 -
Comments: Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E. Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14 American Mineralogist 85 (2000) 784-791
Space group: P 3 2 1
Cell volume: 269.368
Cell parameters: 7.943; 7.943; 4.93; 90; 90; 120;  

COD ID: 9002375
CIF file Formula: - O10 P2 Pb2 U -
Comments: Burns, P. C. A new uranyl phosphate chain in the structure of parsonsite American Mineralogist 85 (2000) 801-805
Space group: P -1
Cell volume: 459.684
Cell parameters: 6.842; 10.383; 6.67; 101.265; 98.174; 86.378;  

COD ID: 9002376
CIF file Formula: - Cl2 O5 Pb3 W -
Comments: Grice, J. D.; Dunn, P. J. Crystal-structure determination of pinalite American Mineralogist 85 (2000) 806-809
Space group: A m a m
Cell volume: 812.729
Cell parameters: 11.073; 13.067; 5.617; 90; 90; 90;  

COD ID: 9002377
CIF file Formula: - C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S -
Comments: Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K. The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions American Mineralogist 85 (2000) 810-816
Space group: P 42/n n m :2
Cell volume: 2008.16
Cell parameters: 12.627; 12.627; 12.595; 90; 90; 90;  

COD ID: 9002378
CIF file Formula: - Al Li O4 Si -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure American Mineralogist 85 (2000) 971-979
Space group: P 62 2 2
Cell volume: 1068.31
Cell parameters: 10.4971; 10.4971; 11.19513; 90; 90; 120;  

COD ID: 9002379
CIF file Formula: - Al Li O4 Si -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure American Mineralogist 85 (2000) 971-979
Space group: P 62 2 2
Cell volume: 1045.91
Cell parameters: 10.4949; 10.4949; 10.965; 90; 90; 120;  

COD ID: 9002380
CIF file Formula: - Al0.33 Li0.33 O2 Si0.67 -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure American Mineralogist 85 (2000) 971-979
Space group: P 62 2 2
Cell volume: 128.246
Cell parameters: 5.2102; 5.2102; 5.4551; 90; 90; 120;  

COD ID: 9002381
CIF file Formula: - Al0.25 Li0.25 O2 Si0.75 -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist 85 (2000) 971-979
Space group: P 62 2 2
Cell volume: 125.883
Cell parameters: 5.1609; 5.1609; 5.4574; 90; 90; 120;  

COD ID: 9002382
CIF file Formula: - Al0.155 Li0.155 O2 Si0.845 -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure American Mineralogist 85 (2000) 971-979
Space group: P 32 2 1
Cell volume: 122.004
Cell parameters: 5.0865; 5.0865; 5.4451; 90; 90; 120;  

COD ID: 9002383
CIF file Formula: - Al0.05 Li0.05 O2 Si0.95 -
Comments: Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure American Mineralogist 85 (2000) 971-979
Space group: P 32 2 1
Cell volume: 115.246
Cell parameters: 4.9567; 4.9567; 5.4164; 90; 90; 120;  

COD ID: 9002384
CIF file Formula: - Ca3 Ge3 Mn2 O12 -
Comments: Heinemann, S.; Miletich, R. Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet American Mineralogist 85 (2000) 993-1000
Space group: I 41/a
Cell volume: 1868.03
Cell parameters: 12.3098; 12.3098; 12.3277; 90; 90; 90;  

COD ID: 9002385
CIF file Formula: - Fe3.21 Ge2.56 Mg2.08 O12 -
Comments: Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist 85 (2000) 1053-1060
Space group: I -4 2 d
Cell volume: 867.144
Cell parameters: 6.8153; 6.8153; 18.669; 90; 90; 90;  

COD ID: 9002386
CIF file Formula: - Ca0.33 Fe3.14 Ge2.52 Mg1.93 O12 -
Comments: Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist 85 (2000) 1053-1060
Space group: I -4 2 d
Cell volume: 874.022
Cell parameters: 6.8217; 6.8217; 18.7818; 90; 90; 90;  

COD ID: 9002387
CIF file Formula: - Fe3.37 Ge2.076 Mg1.766 O12 Y0.684 -
Comments: Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist 85 (2000) 1053-1060
Space group: I -4 2 d
Cell volume: 885.79
Cell parameters: 6.829; 6.829; 18.994; 90; 90; 90;  

COD ID: 9002388
CIF file Formula: - Fe0.973 Ge2.595 Mg2.349 O12 Y2.001 -
Comments: Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist 85 (2000) 1053-1060
Space group: I a -3 d
Cell volume: 1830.17
Cell parameters: 12.232; 12.232; 12.232; 90; 90; 90;  

COD ID: 9002389
CIF file Formula: - Al2 Ca2 O5 -
Comments: Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure American Mineralogist 85 (2000) 1061-1065
Space group: I 2 m b
Cell volume: 408.504
Cell parameters: 5.2281; 14.4686; 5.4004; 90; 90; 90;  

COD ID: 9002390
CIF file Formula: - Fe0.01 Pb0.92 S3 Sn1.07 -
Comments: Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G. Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure American Mineralogist 85 (2000) 1066-1075
Space group: P n m a
Cell volume: 466.229
Cell parameters: 8.8221; 3.7728; 14.0076; 90; 90; 90;  

COD ID: 9002391
CIF file Formula: - C Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015 -
Comments: Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y. Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan American Mineralogist 85 (2000) 1076-1081
Space group: P m c n
Cell volume: 308.048
Cell parameters: 4.9829; 8.5188; 7.257; 90; 90; 90;  

COD ID: 9002392
CIF file Formula: - Al1.98 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3 American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.376
Cell parameters: 8.0844; 8.0844; 8.0844; 90; 90; 90;  

COD ID: 9002393
CIF file Formula: - Al1.978 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.396
Cell parameters: 8.0845; 8.0845; 8.0845; 90; 90; 90;  

COD ID: 9002394
CIF file Formula: - Al1.972 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.318
Cell parameters: 8.0841; 8.0841; 8.0841; 90; 90; 90;  

COD ID: 9002395
CIF file Formula: - Al1.972 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.298
Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90;  

COD ID: 9002396
CIF file Formula: - Al1.972 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.259
Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90;  

COD ID: 9002397
CIF file Formula: - Al1.972 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.2
Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90;  

COD ID: 9002398
CIF file Formula: - Al1.962 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.082
Cell parameters: 8.0829; 8.0829; 8.0829; 90; 90; 90;  

COD ID: 9002399
CIF file Formula: - Al1.968 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002400
CIF file Formula: - Al1.968 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.416
Cell parameters: 8.0846; 8.0846; 8.0846; 90; 90; 90;  

COD ID: 9002401
CIF file Formula: - Al1.984 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.514
Cell parameters: 8.0851; 8.0851; 8.0851; 90; 90; 90;  

COD ID: 9002402
CIF file Formula: - Al1.98 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.612
Cell parameters: 8.0856; 8.0856; 8.0856; 90; 90; 90;  

COD ID: 9002403
CIF file Formula: - Al1.916 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002404
CIF file Formula: - Al1.984 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002405
CIF file Formula: - Al1.972 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002406
CIF file Formula: - Al1.978 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day American Mineralogist 85 (2000) 1164-1171
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002407
CIF file Formula: - Al1.97 Cr0.25 O5.22 Si0.78 -
Comments: Fischer, R. X.; Schneider, H. Crystal structure of Cr-mullite Sample: fixed slit, monochromatic American Mineralogist 85 (2000) 1175-1179
Space group: P b a m
Cell volume: 169.296
Cell parameters: 7.56712; 7.70909; 2.90211; 90; 90; 90;  

COD ID: 9002408
CIF file Formula: - Al4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5 -
Comments: Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: DA-1 American Mineralogist 85 (2000) 1255-1264
Space group: C c c m
Cell volume: 1552.82
Cell parameters: 17.072; 9.727; 9.351; 90; 90; 90;  

COD ID: 9002409
CIF file Formula: - Al4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5 -
Comments: Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: 42/IA American Mineralogist 85 (2000) 1255-1264
Space group: C c c m
Cell volume: 1551.56
Cell parameters: 17.069; 9.725; 9.347; 90; 90; 90;  

COD ID: 9002410
CIF file Formula: - C4 Al4 Mg2 O18 Si5 -
Comments: Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: C005 American Mineralogist 85 (2000) 1255-1264
Space group: C c c m
Cell volume: 1553.57
Cell parameters: 17.101; 9.736; 9.331; 90; 90; 90;  

COD ID: 9002411
CIF file Formula: - Al1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 474.36
Cell parameters: 5.262; 9.085; 10.099; 90; 100.72; 90;  

COD ID: 9002412
CIF file Formula: - Al1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 474.584
Cell parameters: 5.27; 9.092; 10.08; 90; 100.7; 90;  

COD ID: 9002413
CIF file Formula: - Al1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 473.416
Cell parameters: 5.263; 9.085; 10.078; 90; 100.75; 90;  

COD ID: 9002414
CIF file Formula: - Al1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1) American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 478.729
Cell parameters: 5.29; 9.128; 10.093; 90; 100.8; 90;  

COD ID: 9002415
CIF file Formula: - Al1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2) American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 475.902
Cell parameters: 5.275; 9.105; 10.084; 90; 100.7; 90;  

COD ID: 9002416
CIF file Formula: - Al1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 476.261
Cell parameters: 5.279; 9.114; 10.077; 90; 100.79; 90;  

COD ID: 9002417
CIF file Formula: - Al1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 478.262
Cell parameters: 5.285; 9.122; 10.101; 90; 100.85; 90;  

COD ID: 9002418
CIF file Formula: - Al1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 476.903
Cell parameters: 5.283; 9.123; 10.072; 90; 100.76; 90;  

COD ID: 9002419
CIF file Formula: - Al1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 478.557
Cell parameters: 5.288; 9.133; 10.088; 90; 100.81; 90;  

COD ID: 9002420
CIF file Formula: - Al1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1) American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 477.557
Cell parameters: 5.283; 9.118; 10.092; 90; 100.78; 90;  

COD ID: 9002421
CIF file Formula: - Al1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2) American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 480.72
Cell parameters: 5.297; 9.146; 10.102; 90; 100.81; 90;  

COD ID: 9002422
CIF file Formula: - Al1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 478.951
Cell parameters: 5.295; 9.139; 10.077; 90; 100.83; 90;  

COD ID: 9002423
CIF file Formula: - Al1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 490.869
Cell parameters: 5.339; 9.233; 10.135; 90; 100.73; 90;  

COD ID: 9002424
CIF file Formula: - Al1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224 -
Comments: Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103 American Mineralogist 85 (2000) 1275-1286
Space group: C 1 2 1
Cell volume: 480.38
Cell parameters: 5.3; 9.144; 10.089; 90; 100.74; 90;  

COD ID: 9002425
CIF file Formula: - Al O4 Si Tl -
Comments: Kyono, A.; Kimata, M.; Shimizu, M. The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals American Mineralogist 85 (2000) 1287-1293
Space group: P 1 1 21/n
Cell volume: 421.2
Cell parameters: 5.4095; 9.4232; 8.2629; 90; 90; 90.01;  

COD ID: 9002426
CIF file Formula: - Ca0.65 H14 K2 O27 Sr0.35 U6 -
Comments: Cahill, C. L.; Burns, P. C. The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral American Mineralogist 85 (2000) 1294-1297
Space group: F 2 m m
Cell volume: 4799.65
Cell parameters: 14.094; 14.127; 24.106; 90; 90; 90;  

COD ID: 9002427
CIF file Formula: - Bi2 Cu H O7 V -
Comments: Kolitsch, U.; Giester, G. The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry American Mineralogist 85 (2000) 1298-1301
Space group: P -1
Cell volume: 308.224
Cell parameters: 6.21; 7.398; 7.471; 90.1; 108.73; 107.47;  

COD ID: 9002428
CIF file Formula: - Ca2 H6 Mn3 O17 P3 -
Comments: Kampf, A. R. The crystal structure of pararobertsite and its relationship to mitridatite American Mineralogist 85 (2000) 1302-1306
Space group: P 1 21/c 1
Cell volume: 1265.04
Cell parameters: 8.814; 13.233; 11.056; 90; 101.184; 90;  

COD ID: 9002429
CIF file Formula: - Al0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10 -
Comments: Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist 85 (2000) 1307-1314
Space group: C 1 2/m 1
Cell volume: 364.57
Cell parameters: 8.925; 6.143; 7.352; 90; 115.25; 90;  

COD ID: 9002430
CIF file Formula: - Al0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10 -
Comments: Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist 85 (2000) 1307-1314
Space group: C 1 2/m 1
Cell volume: 362.886
Cell parameters: 8.9284; 6.1314; 7.3439; 90; 115.494; 90;  

COD ID: 9002431
CIF file Formula: - Ca4.899 Cl2 La0.052 Na0.05 O12 P3 -
Comments: Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp 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: 9002432
CIF file Formula: - Ca4.822 Cl2 Na0.087 Nd0.092 O12 P3 -
Comments: Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp 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: 9002433
CIF file Formula: - Ca4.857 Cl2 Dy0.069 Na0.072 O12 P3 -
Comments: Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp 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: 9002434
CIF file Formula: - Ca4.899 Cl La0.052 Na0.05 O12 P3 -
Comments: Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp American Mineralogist 85 (2000) 1437-1446
Space group: P 1 1 21/b
Cell volume: 1092.36
Cell parameters: 9.6501; 19.3002; 6.7724; 90; 90; 120;  

COD ID: 9002435
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 368.643
Cell parameters: 7.0572; 8.7108; 6.5534; 90; 113.786; 90;  

COD ID: 9002436
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 368.54
Cell parameters: 7.0512; 8.7141; 6.5521; 90; 113.735; 90;  

COD ID: 9002437
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 368.054
Cell parameters: 7.0494; 8.7102; 6.5484; 90; 113.742; 90;  

COD ID: 9002438
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 367.968
Cell parameters: 7.0442; 8.7132; 6.5476; 90; 113.705; 90;  

COD ID: 9002439
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 367.379
Cell parameters: 7.0391; 8.71; 6.5433; 90; 113.686; 90;  

COD ID: 9002440
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 367.565
Cell parameters: 7.0411; 8.7106; 6.5441; 90; 113.682; 90;  

COD ID: 9002441
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 365.962
Cell parameters: 7.0246; 8.7037; 6.5329; 90; 113.619; 90;  

COD ID: 9002442
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 364.941
Cell parameters: 7.0187; 8.6965; 6.5243; 90; 113.594; 90;  

COD ID: 9002443
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 365.109
Cell parameters: 7.0186; 8.6983; 6.5272; 90; 113.617; 90;  

COD ID: 9002444
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 365.007
Cell parameters: 7.0169; 8.6981; 6.5264; 90; 113.603; 90;  

COD ID: 9002445
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 364.962
Cell parameters: 7.0158; 8.6986; 6.5257; 90; 113.592; 90;  

COD ID: 9002446
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.482
Cell parameters: 6.9915; 8.6881; 6.5068; 90; 113.492; 90;  

COD ID: 9002447
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 360.108
Cell parameters: 6.9754; 8.6723; 6.4885; 90; 113.443; 90;  

COD ID: 9002448
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 360.032
Cell parameters: 6.9749; 8.6726; 6.4885; 90; 113.466; 90;  

COD ID: 9002449
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 359.889
Cell parameters: 6.9736; 8.6716; 6.4889; 90; 113.487; 90;  

COD ID: 9002450
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 360.294
Cell parameters: 6.9786; 8.6726; 6.491; 90; 113.491; 90;  

COD ID: 9002451
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 360.619
Cell parameters: 6.982; 8.6748; 6.4924; 90; 113.498; 90;  

COD ID: 9002452
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 360.293
Cell parameters: 6.9737; 8.676; 6.4902; 90; 113.434; 90;  

COD ID: 9002453
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 359.281
Cell parameters: 6.9656; 8.6709; 6.4816; 90; 113.399; 90;  

COD ID: 9002454
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 358.058
Cell parameters: 6.956; 8.6644; 6.4713; 90; 113.358; 90;  

COD ID: 9002455
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.589
Cell parameters: 6.9529; 8.661; 6.4677; 90; 113.347; 90;  

COD ID: 9002456
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.597
Cell parameters: 6.954; 8.6603; 6.4674; 90; 113.348; 90;  

COD ID: 9002457
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.372
Cell parameters: 6.9527; 8.6576; 6.4666; 90; 113.349; 90;  

COD ID: 9002458
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.639
Cell parameters: 6.9543; 8.6586; 6.4707; 90; 113.38; 90;  

COD ID: 9002459
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.538
Cell parameters: 6.9559; 8.6586; 6.4672; 90; 113.376; 90;  

COD ID: 9002460
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.285
Cell parameters: 6.9496; 8.6605; 6.4654; 90; 113.342; 90;  

COD ID: 9002461
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 356.231
Cell parameters: 6.9413; 8.6549; 6.457; 90; 113.317; 90;  

COD ID: 9002462
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 356.071
Cell parameters: 6.941; 8.6539; 6.4559; 90; 113.333; 90;  

COD ID: 9002463
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 355.998
Cell parameters: 6.9409; 8.6532; 6.4551; 90; 113.331; 90;  

COD ID: 9002464
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 355.89
Cell parameters: 6.9395; 8.6529; 6.455; 90; 113.338; 90;  

COD ID: 9002465
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 355.591
Cell parameters: 6.9385; 8.6498; 6.4533; 90; 113.348; 90;  

COD ID: 9002466
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 355.836
Cell parameters: 6.9399; 8.6524; 6.4547; 90; 113.352; 90;  

COD ID: 9002467
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 355.92
Cell parameters: 6.9414; 8.6521; 6.4553; 90; 113.357; 90;  

COD ID: 9002468
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 356.776
Cell parameters: 6.9443; 8.6582; 6.4621; 90; 113.327; 90;  

COD ID: 9002469
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 357.998
Cell parameters: 6.9534; 8.6641; 6.473; 90; 113.361; 90;  

COD ID: 9002470
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 359.565
Cell parameters: 6.9664; 8.6728; 6.4846; 90; 113.4; 90;  

COD ID: 9002471
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.482
Cell parameters: 6.9915; 8.6881; 6.5068; 90; 113.492; 90;  

COD ID: 9002472
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.496
Cell parameters: 6.9926; 8.6872; 6.5068; 90; 113.494; 90;  

COD ID: 9002473
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.24
Cell parameters: 6.9915; 8.6849; 6.5051; 90; 113.497; 90;  

COD ID: 9002474
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.331
Cell parameters: 6.9929; 8.685; 6.5059; 90; 113.508; 90;  

COD ID: 9002475
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K American Mineralogist 85 (2000) 1465-1473
Space group: A 1 2/a 1
Cell volume: 362.502
Cell parameters: 6.995; 8.6858; 6.5068; 90; 113.516; 90;  

COD ID: 9002476
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 362.689
Cell parameters: 6.9982; 8.6853; 6.5079; 90; 113.523; 90;  

COD ID: 9002477
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 362.731
Cell parameters: 6.999; 8.686; 6.5073; 90; 113.521; 90;  

COD ID: 9002478
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 362.586
Cell parameters: 6.9984; 8.6846; 6.5063; 90; 113.521; 90;  

COD ID: 9002479
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K American Mineralogist 85 (2000) 1465-1473
Space group: P 1 21/a 1
Cell volume: 362.905
Cell parameters: 7.0014; 8.6869; 6.5081; 90; 113.533; 90;  

COD ID: 9002480
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 456.277
Cell parameters: 9.798; 9.14; 5.205; 90; 101.8; 90;  

COD ID: 9002481
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 449.1
Cell parameters: 9.746; 9.084; 5.177; 90; 101.52; 90;  

COD ID: 9002482
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 437.372
Cell parameters: 9.651; 8.988; 5.136; 90; 100.97; 90;  

COD ID: 9002483
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 429.46
Cell parameters: 9.6; 8.912; 5.108; 90; 100.67; 90;  

COD ID: 9002484
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 426.203
Cell parameters: 9.583; 8.883; 5.093; 90; 100.56; 90;  

COD ID: 9002485
CIF file Formula: - Fe Ge O3 -
Comments: Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure American Mineralogist 85 (2000) 1485-1491
Space group: C 1 2/c 1
Cell volume: 372.576
Cell parameters: 9.287; 8.4; 4.85; 90; 100.025; 90;  

COD ID: 9002486
CIF file Formula: - Al6 Ca4 O13 -
Comments: Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. High-pressure Ca4Al6O13: An example of a calcium aluminate with three different types of coordination polyhedra for aluminum American Mineralogist 85 (2000) 1492-1496
Space group: P c a n
Cell volume: 1985.22
Cell parameters: 5.3002; 17.761; 21.0887; 90; 90; 90;  

COD ID: 9002487
CIF file Formula: - Fe2.024 O4 Zn0.976 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 300 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 601.596
Cell parameters: 8.4418; 8.4418; 8.4418; 90; 90; 90;  

COD ID: 9002488
CIF file Formula: - Fe2.026 O4 Zn0.974 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 500 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 604.637
Cell parameters: 8.456; 8.456; 8.456; 90; 90; 90;  

COD ID: 9002489
CIF file Formula: - Fe2.022 O4 Zn0.978 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 700 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 607.925
Cell parameters: 8.4713; 8.4713; 8.4713; 90; 90; 90;  

COD ID: 9002490
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 800 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 609.477
Cell parameters: 8.4785; 8.4785; 8.4785; 90; 90; 90;  

COD ID: 9002491
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 850 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 610.383
Cell parameters: 8.4827; 8.4827; 8.4827; 90; 90; 90;  

COD ID: 9002492
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 900 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 611.312
Cell parameters: 8.487; 8.487; 8.487; 90; 90; 90;  

COD ID: 9002493
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 950 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 612.263
Cell parameters: 8.4914; 8.4914; 8.4914; 90; 90; 90;  

COD ID: 9002494
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1000 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 613.172
Cell parameters: 8.4956; 8.4956; 8.4956; 90; 90; 90;  

COD ID: 9002495
CIF file Formula: - Fe2.02 O4 Zn0.978 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1100 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 614.949
Cell parameters: 8.5038; 8.5038; 8.5038; 90; 90; 90;  

COD ID: 9002496
CIF file Formula: - Fe2.023 O4 Zn0.977 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1200 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 616.947
Cell parameters: 8.513; 8.513; 8.513; 90; 90; 90;  

COD ID: 9002497
CIF file Formula: - Fe2.02 O4 Zn0.98 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1300 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 618.906
Cell parameters: 8.522; 8.522; 8.522; 90; 90; 90;  

COD ID: 9002498
CIF file Formula: - Fe2.021 O4 Zn0.979 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1400 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 621.043
Cell parameters: 8.5318; 8.5318; 8.5318; 90; 90; 90;  

COD ID: 9002499
CIF file Formula: - Fe2.025 O4 Zn0.975 -
Comments: Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1500 K American Mineralogist 85 (2000) 1497-1502
Space group: F d -3 m :2
Cell volume: 623.93
Cell parameters: 8.545; 8.545; 8.545; 90; 90; 90;  

COD ID: 9002500
CIF file Formula: - B2 Ca2 O7 Si -
Comments: Giuli, G.; Bindi, L.; Bonazzi, P. Rietveld refinement of okayamalite, Ca2SiB2O7: Structural evidence for the B/Si ordered distribution American Mineralogist 85 (2000) 1512-1515
Space group: P -4 21 m
Cell volume: 244.56
Cell parameters: 7.1248; 7.1248; 4.8177; 90; 90; 90;  

COD ID: 9002501
CIF file Formula: - H4 Na2 O13 Si4 Sn0.2 Zr0.8 -
Comments: Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V. Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia American Mineralogist 85 (2000) 1516-1520
Space group: P 1 21/c 1
Cell volume: 558.495
Cell parameters: 9.144; 8.818; 7.537; 90; 113.22; 90;  

COD ID: 9002502
CIF file Formula: - H36 Na12 O94 Si32 Th3 -
Comments: Li, Y.; Krivovichev, S. V.; Burns, P. C. The crystal structure of thornasite: A novel interrupted silicate framework American Mineralogist 85 (2000) 1521-1525
Space group: R -3 c :H
Cell volume: 12678.8
Cell parameters: 29.124; 29.124; 17.2602; 90; 90; 120;  

COD ID: 9002503
CIF file Formula: - Cl4 O12 Pb10 S -
Comments: Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J. Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure American Mineralogist 85 (2000) 1526-1533
Space group: B -1
Cell volume: 2242.38
Cell parameters: 19.727; 8.796; 13.631; 82.21; 78.08; 100.04;  

COD ID: 9002504
CIF file Formula: - Ca2.01 F2 Na1.99 O7 P2 -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X. Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: single position O1 American Mineralogist 85 (2000) 1534-1539
Space group: P 1 21/n 1
Cell volume: 802.192
Cell parameters: 10.873; 10.5516; 7.4287; 90; 109.74; 90;  

COD ID: 9002505
CIF file Formula: - Ca1.005 F Na0.995 O3.5 P -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X. Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: split position O1 American Mineralogist 85 (1999) 1534-1539
Space group: P 1 21/n 1
Cell volume: 802.192
Cell parameters: 10.873; 10.5516; 7.4287; 90; 109.74; 90;  

COD ID: 9002506
CIF file Formula: - Al3 Ca0.5 Mg O6 -
Comments: Miura, H.; Hamada, Y.; Suzuki, T.; Akaogi, M.; Miyajima, N.; Fujino, K. Crystal structure of MaMg2Al6O12, a new Al-rich high pressure form American Mineralogist 85 (2000) 1799-1803
Space group: P 63/m
Cell volume: 185.15
Cell parameters: 8.7616; 8.7616; 2.785; 90; 90; 120;  

COD ID: 9002507
CIF file Formula: - Al1.942 Fe0.49 Mg2.658 O12 Si2.91 -
Comments: Finger, L. W.; Conrad, P. G. The crystal structure of "Tetragonal Almandine-Pyrope Phase" (TAPP): A reexamination American Mineralogist 85 (2000) 1804-1807
Space group: I -4 2 d
Cell volume: 774.625
Cell parameters: 6.5269; 6.5269; 18.1835; 90; 90; 90;  

COD ID: 9002508
CIF file Formula: - Al2.15 Ca0.3 H8 Na1.7 O12.72 Si2.85 -
Comments: Evans, H. T.; Konnert, J. A.; Ross, M. The crystal structure of tetranatrolite from Mont Saint-Hilaire, Quebec, and its chemical and structural relationship to paranatrolite and gonnardite American Mineralogist 85 (2000) 1808-1815
Space group: I -4 2 d
Cell volume: 1154.69
Cell parameters: 13.197; 13.197; 6.63; 90; 90; 90;  

COD ID: 9002509
CIF file Formula: - Cu H5 O11 Pb4 S -
Comments: Kolitsch, U.; Giester, G. Elyite, Pb4Cu(SO4)O2(OH)4.H2O: Crystal structure and new data American Mineralogist 85 (2000) 1816-1821
Space group: P 1 21/c 1
Cell volume: 2358.4
Cell parameters: 14.233; 11.532; 14.611; 90; 100.45; 90;  

COD ID: 9002510
CIF file Formula: - Bi12 Cr4 H6 O33 -
Comments: Burns, P. C.; Roberts, A. C.; Stirling, J. A. R.; Criddle, A. J.; Feinglos, M. N. Dukeite, Bi24Cr8O57(OH)6(H2O)3, a new mineral from Brejauba, Minas Gerais, Brazil: Description and crystal structure American Mineralogist 85 (2000) 1822-1827
Space group: P 3 1 c
Cell volume: 3006.61
Cell parameters: 15.067; 15.067; 15.293; 90; 90; 120;  

COD ID: 9010053
CIF file Formula: - Fe Ni0.13 P0.97 Si0.03 Ti0.87 -
Comments: Ivanov, A. V.; Zolensky, M. E.; Saito, A.; Ohsumi, K.; Yang, S. V.; Kononkova, N. N.; Mikouchi, T. Florenskyite, FeTiP, 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;  


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