Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist'

COD ID: 1000022
CIF file Formula: - Ca O3 Ti -
Comments: Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist 34 (1996) 803-809
Space group: P b n m
Cell volume: 223.6
Cell parameters: 5.38; 5.44; 7.639; 90; 90; 90;  

COD ID: 1000504
CIF file Formula: - F2 Gd2 Mg Na2 O12 Si4 -
Comments: Maisonneuve, V; Leblanc, M The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite Canadian Mineralogist 36 (1998) 1039-1043
Space group: P 1 21/c 1
Cell volume: 559.2
Cell parameters: 5.178; 7.51; 14.381; 90; 90.22; 90;  

COD ID: 1100007
CIF file Formula: - Al2.873 F0.256 H1.744 K0.894 O11.744 Si2.829 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 930.3
Cell parameters: 5.18; 8.993; 20.06898; 90; 95.69; 90;  

COD ID: 1100008
CIF file Formula: - Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 929.1
Cell parameters: 5.1765; 8.9872; 20.07199; 90; 95.756; 90;  

COD ID: 1100009
CIF file Formula: - Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 931.2
Cell parameters: 5.1805; 8.994; 20.086; 90; 95.74; 90;  

COD ID: 1509051
CIF file Formula: - Ag0.86 Sb0.14 -
Comments: Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M. Allargentum, redefined Canadian Mineralogist 10 (1970) 163-172
Space group: P 63/m m c
Cell volume: 35.95
Cell parameters: 2.95; 2.95; 4.77; 90; 90; 120;  

COD ID: 1509095
CIF file Formula: - Ag0.32 Bi8.55 Pb5.09 S11.97 Se6.03 -
Comments: Mumme, W.G. Weibullite Ag0.32 Pb5.09 Bi8.55 Se6.08 S11.92: A higher homologue of galenobismutite Canadian Mineralogist 18 (1980) 1-12
Space group: P n m a
Cell volume: 3397.62
Cell parameters: 53.68; 4.11; 15.4; 90; 90; 90;  

COD ID: 1509109
CIF file Formula: - Ag0.4 Bi0.39 Cu4.93 Pb0.61 Se4 -
Comments: Cooper, M.A.; Hawthorne, F.C.; Criddle, A.J.; Tischendorf, G.; Laflamme, J.H.G.; Stanley, C.J.; Foerster, H.J.; Roberts, A.C. Schlemaite, (Cu, vac)6 (Pb, Bi) Se4, a new mineral species from Niederschlema-Alberoda, Erzgebirge, Germany: description and crystal structure Canadian Mineralogist 41 (2003) 1433-1444
Space group: P 1 21/m 1
Cell volume: 394.715
Cell parameters: 9.5341; 4.1004; 10.2545; 90; 100.066; 90;  

COD ID: 1509732
CIF file Formula: - Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 -
Comments: Mumme, W.G.; Makovicky, E. The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 Canadian Mineralogist 17 (1979) 607-618
Space group: C 1 2/m 1
Cell volume: 1064.43
Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;  

COD ID: 1511021
CIF file Formula: - B Ce0.5 La0.5 O5 Si -
Comments: MacDonald, D.J.; Burns, P.C.; della Ventura, G.; Parodi, G.C.; Hawthorne, F.C. The crystal structure of stillwellite Canadian Mineralogist 31 (1993) 147-152
Space group: P 31
Cell volume: 271.628
Cell parameters: 6.841; 6.841; 6.702; 90; 90; 120;  

COD ID: 1511659
CIF file Formula: - B7 Cl Fe1.43 Mg1.55 Mn0.021 O13 -
Comments: Schindler, M.; Hawthorne, F.C. The crystal structure of trembathite, (Mg1.55 Fe1.43 Mn0.02) B7 O13 Cl, a mineral of the boracite group: an example of the insertion of a cluster into a three-dimensional net Canadian Mineralogist 36 (1998) 1195-1201
Space group: R 3 c :H
Cell volume: 1344.52
Cell parameters: 8.588; 8.588; 21.05; 90; 90; 120;  

COD ID: 1520821
CIF file Formula: - Al30 Ca9.91 H4 K8.62 Na21.47 O162 S10 Si30 -
Comments: Ballirano, P.; Maras, A.; Bonaccorsi, E.; Merlino, S. The crystal structure of franzinite, the ten-layer mineral of the cancrinite group Canadian Mineralogist 38 (2000) 657-668
Space group: P 3 2 1
Cell volume: 3834.75
Cell parameters: 12.916; 12.916; 26.543; 90; 90; 120;  

COD ID: 1520918
CIF file Formula: - H10.36 O32 Sr2.82 U8 -
Comments: Burns, P.C.; Hill, F.C. Implications of the synthesis and structure of the Sr analogue of curite Canadian Mineralogist 38 (2000) 175-181
Space group: P n a m
Cell volume: 1341.52
Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;  

COD ID: 1521000
CIF file Formula: - Al0.12 Be3 Cs0.14 Fe0.52 H1.74 Na0.36 O18.87 Sc1.36 Si6 -
Comments: Demartin, F.; Gramaccioli, C.M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences Canadian Mineralogist 38 (2000) 1419-1424
Space group: P 6/m c c
Cell volume: 724.248
Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;  

COD ID: 1521070
CIF file Formula: - C2 H12 Na O12 Y -
Comments: Grice, J.D.; Gault, R.A.; Cooper, M.A.; Roberts, A.C. Adamsite-(Y), a new sodium-yttrium carbonate mineral species from Mont Saint-Hilaire, Quebec Canadian Mineralogist 38 (2000) 1457-1466
Space group: P -1
Cell volume: 1052.81
Cell parameters: 6.2592; 13.0838; 13.2271; 91.13; 103.554; 90.188;  

COD ID: 1521192
CIF file Formula: - Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P -
Comments: Huminicki, D.M.C.; Hawthorne, F.C. Refinement of the crystal structure of vayrynenite Canadian Mineralogist 38 (2000) 1425-1432
Space group: P 1 21/a 1
Cell volume: 359.917
Cell parameters: 5.4044; 14.5145; 4.7052; 90; 102.798; 90;  

COD ID: 1521301
CIF file Formula: - Cu1.78 Fe0.46 H12 Mg0.76 O12 Te -
Comments: Margison, S.M.; Grice, J.D.; Groat, L.A. The crystal structure of leisingite, (Cu(2+), Mg, Zn)2 (Mg, Fe) Te(6+) O6 . 6(H2 O) Canadian Mineralogist 35 (1997) 759-763
Space group: P -3 1 m
Cell volume: 237.86
Cell parameters: 5.316; 5.316; 9.719; 90; 90; 120;  

COD ID: 1521330
CIF file Formula: - Ce0.318 Na0.682 Nb0.166 O3 Ti0.834 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 236.665
Cell parameters: 5.5108; 5.5084; 7.7964; 90; 90; 90;  

COD ID: 1521331
CIF file Formula: - Ce0.368 Na0.632 Nb0.088 O3 Ti0.912 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 236.039
Cell parameters: 5.5022; 5.5022; 7.7967; 90; 90; 90;  

COD ID: 1521332
CIF file Formula: - Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 235.896
Cell parameters: 5.5076; 5.5076; 7.7767; 90; 90; 90;  

COD ID: 1521333
CIF file Formula: - Ba1.08 Fe O16 Ti7 -
Comments: Mitchell, R.H.; Yakovenchuk, V.N.; Chakhmouradian, A.R.; Burns, P.C.; Pakhomovskii, Ya.A. Henrymeyerite, a new hollandite-type Ba-Fe titanate from the Kovdorcomplex, Russia Canadian Mineralogist 38 (2000) 617-626
Space group: I 4/m
Cell volume: 309.42
Cell parameters: 10.219; 10.219; 2.963; 90; 90; 90;  

COD ID: 1521503
CIF file Formula: - H9.768 O32 Pb3.116 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1371.43
Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;  

COD ID: 1521504
CIF file Formula: - H9.672 O32 Pb3.164 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1374.64
Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;  

COD ID: 1521505
CIF file Formula: - H10.216 O32 Pb2.892 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1377.99
Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;  

COD ID: 1521506
CIF file Formula: - H9.912 O32 Pb3.044 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1366.54
Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;  

COD ID: 1521507
CIF file Formula: - H12.162 O19 Pb0.919 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3311.15
Cell parameters: 14.022; 16.45; 14.355; 90; 90; 90;  

COD ID: 1521508
CIF file Formula: - H12.29 O19 Pb0.855 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3315.17
Cell parameters: 14.01; 16.468; 14.369; 90; 90; 90;  

COD ID: 1521509
CIF file Formula: - H13.006 O19 Pb0.497 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3402.44
Cell parameters: 13.938; 16.638; 14.672; 90; 90; 90;  

COD ID: 1521765
CIF file Formula: - H4 K1.78 Mn5.98 Na1.08 Nb1.8 O31 Rb0.13 Si8 Ti0.2 Zn0.84 -
Comments: Piilonen, P.C.; Lalonde, A.E.; McDonald, A.M.; Gault, R.A. Niobokupletskite, a new astrophyllite-group mineral from Mont Saint-Hilaire, Quebec, Canada : description and crystal structure Canadian Mineralogist 38 (2000) 627-639
Space group: P -1
Cell volume: 669.497
Cell parameters: 5.4303; 11.924; 11.747; 112.927; 94.75; 103.175;  

COD ID: 1521808
CIF file Formula: - Ba0.3 Ce1.12 Cl0.021 F2 La0.62 Na1.98 Nd0.36 O24 P6 Sr5.54 -
Comments: Rakovan, J.F.; Hughes, J.M. Strontium in the apatite structure: strontian fluorapatite and belovite-(Ce) Canadian Mineralogist 38 (2000) 839-845
Space group: P -3
Cell volume: 580.284
Cell parameters: 9.659; 9.659; 7.182; 90; 90; 120;  

COD ID: 1521916
CIF file Formula: - Al4.9 Ca2.82 Cl0.19 K0.2 Na1.17 O24 Si7.1 -
Comments: Sherriff, B.L.; Jaeger, C.; Sokolova, E.V.; Schneider, J.; Jenkins, D.M.; Goetz, S.; Kabalov, Yu.K.; Kunath-Fandrei, G. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1116.12
Cell parameters: 12.1476; 12.1476; 7.5636; 90; 90; 90;  

COD ID: 1521917
CIF file Formula: - Al5.2 Ca2.86 Cl0.02 K0.01 Na0.78 O24 S0.32 Si6.8 -
Comments: Sherriff, B.L.; Kabalov, Yu.K.; Sokolova, E.V.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1120.6
Cell parameters: 12.1637; 12.1637; 7.5739; 90; 90; 90;  

COD ID: 1521918
CIF file Formula: - Al5.9 Ca3.84 Cl0.02 K0.02 Na0.05 O24 S0.03 Si6.1 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Jenkins, D.M.; Jaeger, C.; Goetz, S.; Kunath-Fandrei, G.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1127.08
Cell parameters: 12.1969; 12.1969; 7.5763; 90; 90; 90;  

COD ID: 1521919
CIF file Formula: - Al6 Ca4 O24 Si6 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Schneider, J.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1130.57
Cell parameters: 12.2119; 12.2119; 7.5811; 90; 90; 90;  

COD ID: 1522889
CIF file Formula: - Pd0.17 Pt0.83 Sn -
Comments: Shelton, K.L.; Skinner, B.J.; Merewether, P.A. Phases and phase relations in the sysem Pd-Pt-Sn Canadian Mineralogist 19 (1981) 599-605
Space group: P 63/m m c
Cell volume: 79.291
Cell parameters: 4.104; 4.104; 5.436; 90; 90; 120;  

COD ID: 1522890
CIF file Formula: - Pd1.5 Pt1.5 Sn -
Comments: Shelton, K.L.; Merewether, P.A.; Skinner, B.J. Phases and phase relations in the sysem Pd-Pt-Sn Canadian Mineralogist 19 (1981) 599-605
Space group: P m -3 m
Cell volume: 63.689
Cell parameters: 3.9935; 3.9935; 3.9935; 90; 90; 90;  

COD ID: 1524178
CIF file Formula: - Cu0.25 Fe0.5 Ni0.25 Pt -
Comments: Cabri, J.C.; Rosenzweig, A.; Pinch, W.W. Platin-group minerals from Onverwacht. I. Pt - Fe - Cu - Ni alloys Canadian Mineralogist 15 (1977) 380-384
Space group: P 4/m m m
Cell volume: 27.378
Cell parameters: 2.741; 2.741; 3.644; 90; 90; 90;  

COD ID: 1525729
CIF file Formula: - Al5 F2 H31.44 O32.48 P3.48 S0.52 -
Comments: Cahill, C.L.; Krivovichev, S.V.; Burns, P.C.; Bekenova, G.K.; Shabanova, T.A. The crystal structure of mitryaevaite, Al5 (P O4)2 ((P, S) O3 (O H,O))2 F2 (O H)2 (H2 O)8 * 6.48(H2 O), determined from a microcrystal using synchrotron radiation Canadian Mineralogist 39 (2001) 179-186
Space group: P -1
Cell volume: 663.714
Cell parameters: 6.918; 10.127; 10.296; 77.036; 73.989; 76.272;  

COD ID: 1525984
CIF file Formula: - H20.12 Na2.12 O35.12 Si10 Zr2 -
Comments: McDonald, A.M.; Chao, G.Y. Natrolemoynite, a new hydrated sodium zirconosilicate from Mont Saint-Hilaire, Quebec: description and structure determination Canadian Mineralogist 39 (2001) 1295-1306
Space group: C 1 2/m 1
Cell volume: 1499.42
Cell parameters: 10.515; 16.2534; 9.1029; 90; 105.462; 90;  

COD ID: 1526009
CIF file Formula: - Ba2 Fe0.34 H6.58 K0.2 Na1.4 O19.92 Si4 Ti2.66 -
Comments: Ferraris, G.; Ivaldi, G.; Zubkova, N.V.; Pushcharovskii, D.Yu.; Pekov, I.V. The crystal structure of delindeite, Ba2 ((Na,K,vac)3 (Tl, Fe) (Ti2(O, O H)4 Si4 O14) (H2 O, O H)2), a member of the mero-plesiotype bafertisite series Canadian Mineralogist 39 (2001) 1307-1316
Space group: A 1 2/m 1
Cell volume: 783.859
Cell parameters: 5.327; 6.856; 21.51; 90; 93.8; 90;  

COD ID: 1526011
CIF file Formula: - Ba F0.9 H0.9 Mn0.5 Na5.5 Nb0.7 O21.1 P Si4 Ti2.3 -
Comments: Ferraris, G.; Borutskii, B.E.; Belluso, E.; Gula, A.; Ageeva, O.A.; Soboleva, S.V. A structural model of the layer titanosilicate bornemanite based on seidozewrite and lomonosovite modules Canadian Mineralogist 39 (2001) 1665-1673
Space group: I 1 1 b
Cell volume: 1876.31
Cell parameters: 5.498; 7.12; 47.95; 90; 90; 88.4;  

COD ID: 1526273
CIF file Formula: - Ca0.24 Ce1.86 Cr1.28 Fe0.92 La1.23 Mg0.8 Nb0.32 Nd0.35 O22 Pr0.15 Si4 Sm0.01 Th0.12 Ti1.52 Y0.04 -
Comments: Popov, V.A.; Pautov, L.A.; McCammon, C.; Sokolova, E.; Hawthorne, F.C.; Bazhenova, L.F. Polyakovite-(Ce), (REE, Ca)4 (Mg, Fe(2+)) (Cr(3+), Fe(3+))2 (Ti, Nb)2 Si4 O22, a new metamict mineral species from the Ilmen mountains, southern Ural, Russia: mineral description and crystal chemistry Canadian Mineralogist 39 (2001) 1095-1104
Space group: C 1 2/m 1
Cell volume: 828.659
Cell parameters: 13.398; 5.6974; 11.042; 90; 100.539; 90;  

COD ID: 1526281
CIF file Formula: - Al0.1 Ca0.02 F0.93 Fe4.194 H0.67 K0.36 Li0.4 Mn0.13 Na2.56 O23.07 Si7.9 Ti0.2 Zn0.058 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Ottolini, L.; Cannillo, E.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 919.635
Cell parameters: 9.876; 18.036; 5.315; 90; 103.74; 90;  

COD ID: 1526283
CIF file Formula: - Al0.16 Ca0.04 F1.19 Fe4.487 H0.65 K0.27 Li0.34 Mn0.07 Na2.69 O22.81 Si7.84 Ti0.08 Zn0.022 -
Comments: Hawthorne, F.C.; Oberti, R.; Roelofsen, J.N.; Ottolini, L.; Cannillo, E.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 918.838
Cell parameters: 9.861; 18.033; 5.318; 90; 103.68; 90;  

COD ID: 1526285
CIF file Formula: - Al0.16 Ca0.07 F1.05 Fe4.502 H0.69 K0.28 Li0.3 Mn0.08 Na2.6 O22.95 Si7.84 Ti0.13 Zn0.028 Zr0.01 -
Comments: Hawthorne, F.C.; Oberti, R.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 921.199
Cell parameters: 9.874; 18.054; 5.318; 90; 103.66; 90;  

COD ID: 1526287
CIF file Formula: - Al0.06 Ca0.04 F0.89 Fe4.223 H0.91 K0.48 Li0.37 Mn0.18 Na2.48 O23.11 Si7.94 Ti0.1 Zn0.087 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Martin, R.F.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 923.411
Cell parameters: 9.912; 18.05; 5.314; 90; 103.77; 90;  

COD ID: 1526337
CIF file Formula: - Fe3.55 H2 Mg2.45 O16 Sb2 Zn2 -
Comments: Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden Canadian Mineralogist 39 (2001) 1675-1683
Space group: P 63 m c
Cell volume: 290.358
Cell parameters: 5.993; 5.993; 9.335; 90; 90; 120;  

COD ID: 1526731
CIF file Formula: - Al2.26 Ca1.82 F0.63 Fe0.08 H1.25 K0.24 Mg4.15 Na0.91 O23.37 Si6.45 Ti0.06 -
Comments: Tait, K.T.; Hawthorne, F.C.; della Ventura, G. Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada Canadian Mineralogist 39 (2001) 1725-1732
Space group: C 1 2/m 1
Cell volume: 906.517
Cell parameters: 9.8814; 17.967; 5.2927; 90; 105.263; 90;  

COD ID: 1526769
CIF file Formula: - Cs2 H4 Mo7 O42 U6 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4) Canadian Mineralogist 39 (2001) 207-214
Space group: P b c m
Cell volume: 3881.56
Cell parameters: 13.99; 10.808; 25.671; 90; 90; 90;  

COD ID: 1527100
CIF file Formula: - Ca0.5 Na O16 V6 -
Comments: Bachmann, H.G.; Barnes, W.H. The crystal structure of a sodium-calcium variety of Metahewettite Canadian Mineralogist 7 (1962) 219-235
Space group: P 1 21/m 1
Cell volume: 351.562
Cell parameters: 12.28; 3.6; 8; 90; 96.25; 90;  

COD ID: 1527207
CIF file Formula: - Cu0.5 Fe0.5 Pt -
Comments: Cabri, L.J.; Genkin, A.D. Re-examinaion of Pt alloys from lode and placer deposites, Urals Canadian Mineralogist 29 (1991) 419-425
Space group: P 4/m m m
Cell volume: 27.286
Cell parameters: 2.759; 2.759; 3.5845; 90; 90; 90;  

COD ID: 1527451
CIF file Formula: - Mn0.97 Nb0.72 O6 Ta1.28 Ti0.03 -
Comments: Grice, J.D.; Ferguson, R.B.; Hawthorne, F.C. The crystal structures of tantalite, ixiolite and wodginite from Bernic Lake, Manitoba I. tantalite and ixiolite Canadian Mineralogist 14 (1976) 540-549
Space group: P b c n
Cell volume: 422.068
Cell parameters: 14.413; 5.76; 5.084; 90; 90; 90;  

COD ID: 1527452
CIF file Formula: - Mn0.3 Nb0.24 O2 Ta0.42 Ti0.02 -
Comments: Grice, J.D.; Ferguson, R.B.; Hawthorne, F.C. The crystal structures of tantalite, ixiolite and wodginite from bernic lake, manitoba I. Tantalite and ixiolite Canadian Mineralogist 14 (1976) 540-549
Space group: P b c n
Cell volume: 142.168
Cell parameters: 4.785; 5.758; 5.16; 90; 90; 90;  

COD ID: 1529749
CIF file Formula: - As Ca H Ni O5 -
Comments: Cesbron, F.; Pillard, F.; Ginderow, D.; Giraud, R.; Pelisson, P. La nickelaustinite, Ca (Ni, Zn) (As O4) (O H): Nouvelle espece minerale du district Cobalto-Nickelifere de Bou-Azzer, Maroc Canadian Mineralogist 25 (1987) 401-407
Space group: P 21 21 21
Cell volume: 394.949
Cell parameters: 7.455; 8.955; 5.916; 90; 90; 90;  

COD ID: 1530051
CIF file Formula: - Cu1.98 Fe0.28 S4 Sn0.99 Zn0.72 -
Comments: Hall, S.R.; Szymanski, J.T.; Stewart, J.M. Kesterite, Cu2 (Zn, Fe) Sn S4, and stannite, Cu2 (Fe, Zn) Sn S4, structurally similar but distinct minerals Canadian Mineralogist 16 (1978) 131-137
Space group: I -4
Cell volume: 320.176
Cell parameters: 5.427; 5.427; 10.871; 90; 90; 90;  

COD ID: 1530061
CIF file Formula: - Al0.32 As1.47 Fe3.94 H O24 Sb0.47 Ti5.63 V2.11 -
Comments: Harris, D.C.; Hoskins, B.F.; Grey, I.E.; Criddle, A.J.; Stanley, C.J. Hemloite (As, Sb)2 (Ti, V, Fe, Al)12 O23 (O H): A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure Canadian Mineralogist 27 (1989) 427-440
Space group: P -1
Cell volume: 834.894
Cell parameters: 7.158; 7.552; 16.014; 89.06; 104.32; 84.97;  

COD ID: 1530074
CIF file Formula: - Al4 Be5.22 Cs0.3 H2.64 Na0.66 O37.32 Si12 -
Comments: Hawthorne, F.C.; Cerny, P. The alkali-metal positions in Cs-Li beryl Canadian Mineralogist 15 (1977) 414-421
Space group: P 6/m c c
Cell volume: 678.77
Cell parameters: 9.212; 9.212; 9.236; 90; 90; 120;  

COD ID: 1530075
CIF file Formula: - Al1.8 Ca1.178 Fe4.07 H3.3 Mg0.92 Mn0.032 Na2.09 O24 Si6.2 -
Comments: Hawthorne, F.C.; Grungy, H.D. The crystal chemistry of the amphiboles. VII. The crystal structure and site chemistry of potassium ferri-taramite Canadian Mineralogist 16 (1978) 53-62
Space group: C 1 2/m 1
Cell volume: 930.936
Cell parameters: 9.923; 18.134; 5.352; 90; 104.84; 90;  

COD ID: 1530291
CIF file Formula: - Fe0.9 Mn0.1 Na O4 P -
Comments: le Page, Y.; Donnay, G. The crystal structure of the new mineral maricite Na Fe P O4 Canadian Mineralogist 15 (1977) 518-521
Space group: P m n b
Cell volume: 311.074
Cell parameters: 6.861; 8.987; 5.045; 90; 90; 90;  

COD ID: 1530403
CIF file Formula: - C6 H15 Ca3 La O46 Si8 Y4 -
Comments: Mellini, M.; Merlino, S. Caysichite. A double crankshaft chain structure Canadian Mineralogist 16 (1978) 81-88
Space group: C c m 21
Cell volume: 1796.02
Cell parameters: 13.27; 13.91; 9.73; 90; 90; 90;  

COD ID: 1530595
CIF file Formula: - Cu5 H8 O15 P2 Zn -
Comments: Piret, P.; Deliens, M.; Piret-Meunier, J. Occurrence and Crystal Structure of Kipushite, a New Copper-Zinc Phosphate from Kipushi, Zaire Canadian Mineralogist 23 (1985) 35-42
Space group: P 1 21/c 1
Cell volume: 1182.94
Cell parameters: 12.197; 9.156; 10.667; 90; 96.77; 90;  

COD ID: 1530856
CIF file Formula: - Cd0.37 Cu2 Fe0.29 S4 Sn Zn0.33 -
Comments: Szymanski, J.T. The crystal structure of cernyite, Cu2 Cd Sn S4, a cadmium analogue of Stannite Canadian Mineralogist 16 (1978) 147-151
Space group: I -4 2 m
Cell volume: 326.603
Cell parameters: 5.487; 5.487; 10.848; 90; 90; 90;  

COD ID: 1531326
CIF file Formula: - Fe2 H18 Mg O18 P2 -
Comments: Galliski, M.A.; Hawthorne, F.C. Refinement of the crystal structure of ushkovite from Nevados de Palermo, Republica Argentina Canadian Mineralogist 40 (2002) 929-937
Space group: P -1
Cell volume: 351.593
Cell parameters: 5.3468; 10.592; 7.2251; 108.278; 111.739; 71.626;  

COD ID: 1532012
CIF file Formula: - Ca2.3 Fe0.32 H6.6 La7.1 Mg0.23 O30.6 Si6.9 -
Comments: Pakhomovskii, Ya.A.; Men'shikov, Yu.P.; Yakovenchuk, V.N.; Ivanyuk, G.Yu.; Krivovichev, S.V.; Burns, P.C. Cerite-(La), (La, Ce, Ca)9 (Fe, Ca, Mg) (Si O4)3 (Si O3 (O H))4 (O H)3, a new mineral species from the Khibina alkaline massif: occurrence and crystal structure Canadian Mineralogist 40 (2002) 1177-1184
Space group: R 3 c :H
Cell volume: 3834.37
Cell parameters: 10.7493; 10.7493; 38.318; 90; 90; 120;  

COD ID: 1532037
CIF file Formula: - Al0.1 Ca0.04 Fe1.15 H26.96 K3.84 Mn0.75 Na0.72 Nb4.3 O67.4 Si15.9 Ti3.45 Zr0.05 -
Comments: Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G. Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: description, crystal structure and twinning Canadian Mineralogist 40 (2002) 1629-1639
Space group: C 1 2/m 1
Cell volume: 1406.81
Cell parameters: 14.529; 13.943; 7.837; 90; 117.61; 90;  

COD ID: 1532084
CIF file Formula: - As2 Co Fe2 H10 O14 -
Comments: Raudsepp, M.; Pani, E. The crystal structure of cobaltarthurite, Co(2+) Fe(3+)2 (As O4)2 (O H)2 * 4(H2 O): a Rietveld refinement Canadian Mineralogist 40 (2002) 733-737
Space group: P 1 21/c 1
Cell volume: 552.33
Cell parameters: 10.2694; 9.679; 5.5723; 90; 94.277; 90;  

COD ID: 1532303
CIF file Formula: - Fe0.24 H0.04 Na3.9 O10 Si2 Ti1.86 -
Comments: Sokolova, E.; Hawthorne, F.C. Reconsideration of the crystal structure of paranatisite and the crystal chemistry of ((6)M2 (4)T2 phi12) sheets Canadian Mineralogist 40 (2002) 947-960
Space group: P m c 21
Cell volume: 432.359
Cell parameters: 9.181; 4.8; 9.811; 90; 90; 90;  

COD ID: 1533048
CIF file Formula: - F0.61 H0.39 Mg2 O4.39 P -
Comments: Ren Liudong; Grew, E.S.; Xiong Ming; Ma Zhesheng Wagnerite-Ma5bc, a new polytype of Mg2 (P O4) (F, OH), from granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Canadian Mineralogist 41 (2003) 393-411
Space group: I 1 a 1
Cell volume: 3454.76
Cell parameters: 9.645; 31.659; 11.914; 90; 108.26; 90;  

COD ID: 1533174
CIF file Formula: - Ba5.886 Ce1.18 Cl0.59 F1.41 La0.3 Na2.34 Nd0.52 O24 P6 -
Comments: Friis, H.; Balic-Zunic, T.; Pekov, I.V.; Petersen, O.V. Kuannersuite-(Ce), Ba6 Na2 REE2 (P O4)6 F Cl, a new member of the apatite group, from the Ilimaussaq alkaline complex, South Greenland: description and crystal chemistry Canadian Mineralogist 42 (2004) 95-106
Space group: P -3
Cell volume: 629.558
Cell parameters: 9.9097; 9.9097; 7.4026; 90; 90; 120;  

COD ID: 1533602
CIF file Formula: - K Na2 O15 Si6 Y -
Comments: Sokolova, E.; Agakhanov, A.A.; Hawthorne, F.C.; Pautov, L.A. The crystal structure of moskvinite-(Y); Na2 K (Y, REE) (Si6 O15), a new silicate mineral with (Si6 O15) three-membered double rings from the Dara-i-Pioz moraine, Tien-Shan mountains, Tajikistan Canadian Mineralogist 41 (2003) 513-520
Space group: I b m m
Cell volume: 1360.15
Cell parameters: 10.623; 14.97; 8.553; 90; 90; 90;  

COD ID: 1534017
CIF file Formula: - Cu0.27 Fe0.73 H10 O9 S -
Comments: Peterson, R.C.; Roeder, P.L.; Zhang Yousheng The atomic structure of siderotil, (Fe, Cu) S O4 * 5(H2 O) Canadian Mineralogist 41 (2003) 671-676
Space group: P -1
Cell volume: 367.983
Cell parameters: 6.292; 10.632; 6.072; 82.63; 110.02; 105.19;  

COD ID: 1534733
CIF file Formula: - Al8.56 B1.31 Ca19 Fe0.98 H5.8 Mg3.72 O78 Si18 Ti0.28 -
Comments: Groat, L.A.; Hawthorne, F.C.; Ercit, T.S. The incorporation of boron into the vesuvianite structure Canadian Mineralogist 32 (1994) 505-523
Space group: P 4/n n c :2
Cell volume: 2881.52
Cell parameters: 15.656; 15.656; 11.756; 90; 90; 90;  

COD ID: 1534736
CIF file Formula: - Al7.2 B1.03 Ca19 Fe2.13 H7.3 Mg3.92 O78 Si18 Ti0.32 -
Comments: Groat, L.A.; Ercit, T.S.; Hawthorne, F.C. The incorporation of boron into the vesuvianite structure Canadian Mineralogist 32 (1994) 505-523
Space group: P 4/n n c :2
Cell volume: 2892.3
Cell parameters: 15.71; 15.71; 11.719; 90; 90; 90;  

COD ID: 1534740
CIF file Formula: - Al6.64 B2.39 Ca19 Fe2.7 H4 Mg3.6 O78 Si18 Ti0.36 -
Comments: Groat, L.A.; Ercit, T.S.; Hawthorne, F.C. The incorporation of boron into the of vesuvianite structure Canadian Mineralogist 32 (1994) 505-523
Space group: P 4/n n c :2
Cell volume: 2907.43
Cell parameters: 15.745; 15.745; 11.728; 90; 90; 90;  

COD ID: 1535318
CIF file Formula: - As Pt0.4 Rh0.3 Ru0.3 S -
Comments: Szymanski, J.T. The crystal structure of platarsite, Pt (As, S)2, and a comparison with sperrylite, Pt As2 Canadian Mineralogist 17 (1979) 117-123
Space group: P a -3
Cell volume: 193.903
Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;  

COD ID: 1535540
CIF file Formula: - Mo S2 -
Comments: Traill, R.J. A rhombohedral polytype of molybdenite Canadian Mineralogist 7 (1962) 524-526
Space group: R 3 m :H
Cell volume: 158.514
Cell parameters: 3.16; 3.16; 18.32999; 90; 90; 120;  

COD ID: 1535714
CIF file Formula: - Bi7 Cu Pb3 S10 Se4 -
Comments: Mumme, W.G. The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series Canadian Mineralogist 18 (1980) 343-352
Space group: P 1 21/m 1
Cell volume: 1297.69
Cell parameters: 17.97; 4.11; 17.62; 90; 94.3; 90;  

COD ID: 1536357
CIF file Formula: - B0.36 Be1.64 Ca0.14 Dy0.38 Fe0.66 H0.5 O10 Si2 Y1.48 -
Comments: Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Diella, V.; Gentile, P. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 355.629
Cell parameters: 4.747; 7.544; 9.931; 90; 90.51; 90;  

COD ID: 1536361
CIF file Formula: - B0.64 Be1.36 Ca0.22 Dy0.4 Fe0.5 H0.6 O10 Si2 Y1.38 -
Comments: Demartin, F.; Gramaccioli, C.M.; Diella, V.; Pilati, T.; Gentile, P. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 355.352
Cell parameters: 4.743; 7.568; 9.9; 90; 90.41; 90;  

COD ID: 1536365
CIF file Formula: - B0.66 Be1.34 Ca0.3 Dy0.28 Fe0.54 H0.6 O10 Si2 Y1.42 -
Comments: Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Gentile, P.; Diella, V. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 355.399
Cell parameters: 4.746; 7.562; 9.903; 90; 90.48; 90;  

COD ID: 1536368
CIF file Formula: - B0.18 Be1.82 Ca0.06 Dy0.36 Fe0.76 H0.4 O10 Si2 Y1.58 -
Comments: Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Diella, V.; Gentile, P. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 358.809
Cell parameters: 4.759; 7.564; 9.968; 90; 90.43; 90;  

COD ID: 1536371
CIF file Formula: - B0.24 Be1.76 Ca0.13 Dy0.13 Fe0.82 H0.3 O10 Si2 Y1.74 -
Comments: Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Diella, V.; Gentile, P. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 354.175
Cell parameters: 4.743; 7.518; 9.933; 90; 90.52; 90;  

COD ID: 1536374
CIF file Formula: - B0.18 Be1.82 Ca0.04 Dy0.46 Fe0.78 H0.3 O10 Si2 Y1.5 -
Comments: Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Diella, V.; Gentile, P. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 358.205
Cell parameters: 4.757; 7.553; 9.97; 90; 90.5; 90;  

COD ID: 1536377
CIF file Formula: - B0.56 Be1.44 Ca0.28 Fe0.22 Gd0.72 H1.3 O10 Si2 Y -
Comments: Demartin, F.; Pilati, T.; Diella, V.; Gentile, P.; Gramaccioli, C.M. A crystal-chemical investigation of alpine gadolinite Canadian Mineralogist 30 (1993) 127-136
Space group: P 1 21/c 1
Cell volume: 358.684
Cell parameters: 4.752; 7.629; 9.894; 90; 90.24; 90;  

COD ID: 1536778
CIF file Formula: - H O5 Pb V Zn -
Comments: Qurashi, M.M.; Barnes, W.H. The structures of the minerals of the descloizite and adelite group. V: Descloizite and conichalcite (part 3) Canadian Mineralogist 8 (1964) 23-29
Space group: P n m a
Cell volume: 436.452
Cell parameters: 7.607; 6.074; 9.446; 90; 90; 90;  

COD ID: 1537966
CIF file Formula: - Ca0.296 Fe0.4 Na0.704 O20 V7.6 -
Comments: Evans, H.T.jr.; Post, J.E.; Nelen, J.A.; Ross, D.R. The crystal structure and crystal chemistry of fernandinite and corvusite Canadian Mineralogist 32 (1994) 339-351
Space group: C 1 2/m 1
Cell volume: 460.898
Cell parameters: 11.706; 3.644; 11.11; 90; 103.46; 90;  

COD ID: 1538126
CIF file Formula: - Al0.6 Ca0.72 F1.6 Fe1.88 H0.4 K0.18 Li0.08 Mg2.58 Mn0.54 Na1.88 O22.4 Si7.4 -
Comments: Hawthorne, F.C.; Sardone, N.; Oberti, R. Sodium at the A site in clinoamphiboles: The effects of composition on patterns of order Canadian Mineralogist 34 (1994) 577-593
Space group: C 1 2/m 1
Cell volume: 886.199
Cell parameters: 9.668; 17.801; 5.309; 90; 104.088; 90;  

COD ID: 1538128
CIF file Formula: - Al2.1 Ca0.47 F1.15 Fe1.45 H0.85 K0.03 Mg2.41 Na2.37 O22.85 Si7.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 888.538
Cell parameters: 9.673; 17.817; 5.3153; 90; 104.08; 90;  

COD ID: 1538130
CIF file Formula: - Al2.26 Ca0.79 F1.02 Fe1.7 H0.98 Mg2.42 Na2.13 O22.98 Si6.6 Ti0.02 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 894.929
Cell parameters: 9.722; 17.862; 5.319; 90; 104.33; 90;  

COD ID: 1538132
CIF file Formula: - Al2.88 Ca1.06 Fe0.91 H2 Mg2.93 Na1.94 O24 Si6.24 Ti0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 895.565
Cell parameters: 9.7724; 17.8527; 5.3102; 90; 104.833; 90;  

COD ID: 1538134
CIF file Formula: - Al2.96 Ca1.75 Fe0.69 H2 K0.04 Mg3.23 Mn0.01 Na1.2 O24 Si6.12 -
Comments: Hawthorne, F.C.; Sardone, N.; Oberti, R. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 903.093
Cell parameters: 9.862; 17.928; 5.295; 90; 105.28; 90;  

COD ID: 1538651
CIF file Formula: - Cl3 Fe3 H17 Mn13 O47 Si12 -
Comments: Kato, T.; Takeuchi, Y. The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite Canadian Mineralogist 21 (1983) 1-6
Space group: P -3 m 1
Cell volume: 1117.84
Cell parameters: 13.422; 13.422; 7.165; 90; 90; 120;  

COD ID: 1538673
CIF file Formula: - Pd Sb -
Comments: Kim, W.-S.; Chao, G.Y. Phase relations in the system Pd-Sb-Te. Canadian Mineralogist 29 (1991) 401-409
Space group: P 63/m m c
Cell volume: 80.415
Cell parameters: 4.0753; 4.0753; 5.591; 90; 90; 120;  

COD ID: 1538853
CIF file Formula: - Al2.22 Ca1.88 Fe0.6 H2 Mg3.68 Na0.75 O24 Si6.52 Ti0.05 -
Comments: Oberti, R.; Cannillo, E.; Ungaretti, L.; Hawthorne, F.C. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 910.12
Cell parameters: 9.89; 18.024; 5.292; 90; 105.25; 90;  

COD ID: 1538855
CIF file Formula: - Al2.36 Ca1.81 Cl0.03 Fe1.04 H1.97 Mg3.44 Na0.78 O23.97 Si6.32 Ti0.03 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 905.753
Cell parameters: 9.867; 17.998; 5.285; 90; 105.19; 90;  

COD ID: 1538858
CIF file Formula: - Al2.18 Ca1.88 Fe0.58 H2 K0.03 Mg3.7 Na0.6 O24 Si6.56 Ti0.05 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 904.961
Cell parameters: 9.86; 17.984; 5.29; 90; 105.26; 90;  

COD ID: 1538860
CIF file Formula: - Al2.67 Ca1.76 Cl0.02 F0.02 Fe0.86 H1.96 K0.03 Mg3.51 Na0.76 O23.96 Si6.2 -
Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 899.09
Cell parameters: 9.828; 17.917; 5.29; 90; 105.16; 90;  

COD ID: 1538863
CIF file Formula: - Al2.4 Ca1.85 Fe0.9 H2 Mg3.5 Na0.8 O24 Si6.3 Ti0.05 -
Comments: Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 906.43
Cell parameters: 9.869; 17.99; 5.293; 90; 105.3; 90;  

COD ID: 1538866
CIF file Formula: - Al2.23 Ca1.87 Cr0.06 F0.01 Fe0.57 H1.99 K0.04 Mg3.85 Na0.68 O23.99 Si6.38 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 906.273
Cell parameters: 9.866; 17.994; 5.291; 90; 105.24; 90;  

COD ID: 1538869
CIF file Formula: - Al2.44 Ca1.88 Cr0.05 F0.03 Fe0.87 H1.97 K0.03 Mg3.49 Na0.78 O23.97 Si6.22 Ti0.05 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 907.563
Cell parameters: 9.874; 17.995; 5.298; 90; 105.4; 90;  

COD ID: 1538872
CIF file Formula: - Al2.58 Ca1.81 Cl0.02 F0.02 Fe0.6 H1.96 K0.01 Mg3.78 Na0.89 O23.96 Si6.2 Ti0.03 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 903.152
Cell parameters: 9.871; 17.962; 5.279; 90; 105.22; 90;  

COD ID: 1538875
CIF file Formula: - Al2.82 Ca1.8 Cr0.03 F0.03 Fe0.45 H1.97 K0.01 Mg3.8 Na0.92 O23.97 Si6.1 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 900.879
Cell parameters: 9.854; 17.935; 5.285; 90; 105.31; 90;  

COD ID: 1539547
CIF file Formula: - Ca2 O20 Si8 Th -
Comments: Szymanski, J.T.; Owens, D.R.; Chao, G.Y.; Roberts, A.C.; Ansell, H.G. A mineralogical study and cristal-structure determination of nonmetamicht ekanite, Th Ca2 Si8 O20 Canadian Mineralogist 20 (1982) 65-75
Space group: I 4 2 2
Cell volume: 833.938
Cell parameters: 7.483; 7.483; 14.893; 90; 90; 90;  

COD ID: 1539549
CIF file Formula: - Fe6 H12 O28 Pb S4 -
Comments: Szymanski, J.T. The Crystal Structures of Plumbojarosite PB(Fe3 (SO4)2(OH)6)2 Canadian Mineralogist 23 (1985) 659-668
Space group: R -3 m :H
Cell volume: 1556.46
Cell parameters: 7.3055; 7.3055; 33.675; 90; 90; 120;  

COD ID: 1540202
CIF file Formula: - Cu5 Fe S4 -
Comments: Kanazawa, Y.; Koto, K.; Morimoto, N. Bornite Cu5 Fe S4. Stability and crystal structure of the intermediate form Canadian Mineralogist 16 (1978) 397-404
Space group: F m -3 m
Cell volume: 1323.97
Cell parameters: 10.9806; 10.9806; 10.9806; 90; 90; 90;  

COD ID: 1541279
CIF file Formula: - Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06 -
Comments: Mumme, W.G.; Watts, J.A. Pekoite, Cu Pb Bi11 S18 , a new member of the bismuthinite-aikinite mineral series; its crystal structure and relationship with naturally- and synthetically-formed members Canadian Mineralogist 14 (1976) 322-333
Space group: P m c 21
Cell volume: 1554.64
Cell parameters: 4.016; 33.744; 11.472; 90; 90; 90;  

COD ID: 1541537
CIF file Formula: - Ca11.01 Ce1.36 F6.34 Fe0.75 H0.41 La0.27 Mg0.11 Mn0.032 Na2.35 Nb11.62 Nd0.34 O49.66 Sr0.14 Ta0.3 Te0.016 Th0.13 Ti2.85 U0.064 Y0.016 Zr0.24 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1134.63
Cell parameters: 10.43; 10.43; 10.43; 90; 90; 90;  

COD ID: 1541538
CIF file Formula: - Ca9.35 Ce1.38 F6.37 Fe0.59 H0.61 La0.21 Mn0.016 Na5.06 Nb12.7 Nd0.19 O49.65 Sn0.048 Sr0.096 Ta0.11 Ti2.24 Y0.032 Zr0.16 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1122.59
Cell parameters: 10.393; 10.393; 10.393; 90; 90; 90;  

COD ID: 1541539
CIF file Formula: - Ca9.56 Ce0.7 F3.44 Fe0.41 H1.2 La0.13 Mg0.4 Mn0.016 Na5.04 Nb12.98 Nd0.33 O51.87 Sr0.22 Ta0.048 Te0.016 Th0.34 Ti1.99 Y0.016 Zr0.5 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1133.97
Cell parameters: 10.428; 10.428; 10.428; 90; 90; 90;  

COD ID: 1541540
CIF file Formula: - Ca11.21 Ce1.67 F3.59 Fe0.75 H1.26 La0.23 Mn0.128 Na2.1 Nb11.29 Nd0.23 O52.53 Sr0.08 Ta0.5 Ti2.53 U0.064 Y0.064 Zr1.05 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1123.15
Cell parameters: 10.3947; 10.3947; 10.3947; 90; 90; 90;  

COD ID: 1541542
CIF file Formula: - Ca8.44 Ce0.3 F7.27 Fe0.21 H0.73 La0.064 Na5.91 Nb14.84 Nd0.064 O48.73 Sr0.27 Th0.016 Ti0.97 Y0.048 Zr0.14 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1131.53
Cell parameters: 10.4205; 10.4205; 10.4205; 90; 90; 90;  

COD ID: 1541587
CIF file Formula: - Al0.7 Cr0.3 Fe17.485 Mg0.4 Mn0.114 O32 Si0.06 Ti4.72 V0.15 -
Comments: Stout, M.Z.; Bayliss, P. Crystal Structure of a Natural Titanomagnetite Canadian Mineralogist 13 (1975) 86-88
Space group: F d -3 m :2
Cell volume: 592.196
Cell parameters: 8.3976; 8.3976; 8.3976; 90; 90; 90;  

COD ID: 1541656
CIF file Formula: - Al0.08 Ca5.27 Ce0.46 F H K1.13 O23.25 Si7.92 Y0.54 -
Comments: Scott, J.D. Crystal structure of miserite, a Zoltai type 5 structure Canadian Mineralogist 14 (1976) 515-528
Space group: P -1
Cell volume: 1081.85
Cell parameters: 10.1; 16.014; 7.377; 96.42; 111.15; 76.57;  

COD ID: 1541691
CIF file Formula: - Al0.31 Ca0.16 F0.7 Fe4.52 H K0.71 Mg0.11 Mn0.13 Na2.14 O23.3 Si7.84 Ti0.09 -
Comments: Hawthorne, F.C. The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite Canadian Mineralogist 14 (1976) 346-356
Space group: C 1 2/m 1
Cell volume: 935.477
Cell parameters: 10.007; 18.077; 5.332; 90; 104.101; 90;  

COD ID: 1541692
CIF file Formula: - Al0.2 Ca1.8 F0.66 Fe0.06 H1.34 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 -
Comments: Hawthorne, F.C.; Grundy, H.D. The crystal chemistry of the amphiboles: IV. X-Ray and neutron refinements of the crystal structure of tremolite Canadian Mineralogist 14 (1976) 334-345
Space group: C 1 2/m 1
Cell volume: 909.6
Cell parameters: 9.863; 18.048; 5.285; 90; 104.79; 90;  

COD ID: 1541733
CIF file Formula: - Al10 Ca19 Fe2 H8 Mg O78 Si18 -
Comments: Rucklidge, J.C.; Kocman, V.; Whitlow, S.H.; Gabe, E.J. The crystal structures of three canadian vesuvianites Canadian Mineralogist 13 (1975) 15-21
Space group: P 4/n n c :2
Cell volume: 2833.34
Cell parameters: 15.516; 15.516; 11.769; 90; 90; 90;  

COD ID: 1541760
CIF file Formula: - Al0.2 Ca1.8 F0.66 H1.34 K0.12 Mg5 Na0.38 O23.34 Si7.8 -
Comments: Hawthorne, F.C.; Grundy, H.D. The crystal chemistry of the amphiboles: IV. X-Ray and neutron refinements of the crystal structure of tremolite Canadian Mineralogist 14 (1976) 334-345
Space group: C 1 2/m 1
Cell volume: 909.6
Cell parameters: 9.863; 18.048; 5.285; 90; 104.79; 90;  

COD ID: 1541838
CIF file Formula: - Mn1.12 Nb0.22 O8 Sn0.57 Ta2.03 Ti0.063 -
Comments: Ferguson, R.B.; Hawthorne, F.C.; Grice, J.D. The crystal structure of tantalite, ixiolite and wodginite from Bernic Lake, Manitoba. II. Wodginite Canadian Mineralogist 14 (1976) 550-560
Space group: C 1 2/c 1
Cell volume: 553.534
Cell parameters: 9.489; 11.429; 5.105; 90; 91.1; 90;  

COD ID: 1550184
CIF file Formula: - Al K O4 Si -
Comments: Gregorkiewitz M; Li Y; White T J; Withers R L; Sobrados I THE STRUCTURE OF "ORTHORHOMBIC" `KAlSiO~4~-<i>O1</i>': EVIDENCE FOR Al-Si ORDER FROM MAS NMR DATA COMBINED WITH RIETVELD REFINEMENT AND ELECTRON MICROSCOPY The Canadian Mineralogist 46 (2008) 1511-1526
Space group: P 1 21 1
Cell volume: 1223.44
Cell parameters: 15.669; 9.057; 8.621; 90; 90.16; 90;  

COD ID: 5000114
CIF file Formula: - Ni S -
Comments: Rajamani, V; Prewitt, C T The crystal structure of millerite Canadian Mineralogist 12 (1974) 253-257
Space group: R 3 m :H
Cell volume: 252.4
Cell parameters: 9.619; 9.619; 3.1499; 90; 90; 120;  

COD ID: 5000228
CIF file Formula: - As3 Cl O12 Pb5 -
Comments: Dai, Y - S; Hughes, J M; Moore, P B The crystal structures of mimetite and clinomimetite, Pb5 (As O4)3 Cl Canadian Mineralogist 29 (1991) 369-376
Space group: P 63/m
Cell volume: 669.9
Cell parameters: 10.211; 10.211; 7.4185; 90; 90; 120;  

COD ID: 9004056
CIF file Formula: - Cu3 H2 Mo2 O10 -
Comments: Calvert, L. D.; Barnes, W. H. The structure of lindgrenite The Canadian Mineralogist 6 (1957) 31-51
Space group: P 1 21/n 1
Cell volume: 420.487
Cell parameters: 5.61; 14.03; 5.4; 90; 98.38; 90;  

COD ID: 9004057
CIF file Formula: - Cl O12 Pb5 V3 -
Comments: Trotter, J.; Barnes, W. H. The structure of vanadinite The Canadian Mineralogist 6 (1958) 161-173
Space group: P 63/m
Cell volume: 678.717
Cell parameters: 10.331; 10.331; 7.343; 90; 90; 120;  

COD ID: 9004058
CIF file Formula: - Ca O8 V2 -
Comments: Kelsey, C. H.; Barnes, W. H. The crystal structure of metarossite The Canadian Mineralogist 6 (1960) 448-466
Space group: P -1
Cell volume: 323.957
Cell parameters: 6.21; 7.06; 7.76; 92.97; 96.65; 105.78;  

COD ID: 9004059
CIF file Formula: - Na O8 V3 -
Comments: Bachmann, H. G.; Barnes, W. H. The crystal structure of a sodium-calcium variety of metahewettite Sample: anhydrous The Canadian Mineralogist 7 (1962) 219-235
Space group: P 1 21/m 1
Cell volume: 351.562
Cell parameters: 12.28; 3.6; 8; 90; 96.25; 90;  

COD ID: 9004060
CIF file Formula: - Ca0.25 H0.54 Na0.5 O9 V3 -
Comments: Bachmann, H. G.; Barnes, W. H. The crystal structure of a sodium-calcium variety of metahewettite Sample: hydrated The Canadian Mineralogist 7 (1962) 219-235
Space group: P 1 21 1
Cell volume: 355.616
Cell parameters: 12.26; 3.58; 8.11; 90; 92.5; 90;  

COD ID: 9004061
CIF file Formula: - As Ca Cu H O5 -
Comments: Qurashi, M. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: IV - descloizite and conichalcite (part 2) The structure of conichalcite The Canadian Mineralogist 7 (1963) 561-577
Space group: P 21 21 21
Cell volume: 398.019
Cell parameters: 7.4; 5.84; 9.21; 90; 90; 90;  

COD ID: 9004062
CIF file Formula: - Ca O10 V2 -
Comments: Ahmed, F. R.; Barnes, W. H. The crystal structure of rossite The Canadian Mineralogist 7 (1963) 713-726
Space group: P -1
Cell volume: 425.242
Cell parameters: 8.534; 8.556; 7.015; 101.53; 114.97; 103.38;  

COD ID: 9004063
CIF file Formula: - H O5 Pb V Zn -
Comments: Qurashi, M. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: V - descloizite and conichalcite (part 3). The structure of descloizite The Canadian Mineralogist 8 (1964) 23-39
Space group: P 21 21 21
Cell volume: 435.486
Cell parameters: 7.6; 6.07; 9.44; 90; 90; 90;  

COD ID: 9004064
CIF file Formula: - C H2 Al Na O5 -
Comments: Frueh, A. J.; Golightly, J. P. The crystal structure of dawsonite NaAl(CO3)(OH)2 The Canadian Mineralogist 9 (1967) 51-56
Space group: I m a m
Cell volume: 389.807
Cell parameters: 6.71; 10.411; 5.58; 90; 90; 90;  

COD ID: 9004065
CIF file Formula: - Ca2 F Nb2 O6 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 1 The Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1134.63
Cell parameters: 10.43; 10.43; 10.43; 90; 90; 90;  

COD ID: 9004066
CIF file Formula: - Ca2 F Nb2 O6 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 2 The Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1122.59
Cell parameters: 10.393; 10.393; 10.393; 90; 90; 90;  

COD ID: 9004067
CIF file Formula: - Ca2 F Nb2 O6 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 3 The Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1133.97
Cell parameters: 10.428; 10.428; 10.428; 90; 90; 90;  

COD ID: 9004068
CIF file Formula: - Ca2 F Nb2 O6 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 4 The Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1123.15
Cell parameters: 10.3947; 10.3947; 10.3947; 90; 90; 90;  

COD ID: 9004069
CIF file Formula: - Ca2 F Nb2 O6 -
Comments: Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 5 The Canadian Mineralogist 9 (1968) 383-402
Space group: F d -3 m :1
Cell volume: 1131.53
Cell parameters: 10.4205; 10.4205; 10.4205; 90; 90; 90;  

COD ID: 9004070
CIF file Formula: - Ag0.865 Hg0.001 Sb0.134 -
Comments: Petruk, W.; Cabri, L. J.; Harris, D. C.; Stewart, J. M.; Clark, L. A. Allargentum, redefined The Canadian Mineralogist 10 (1970) 163-172
Space group: P 63/m m c
Cell volume: 36.021
Cell parameters: 2.952; 2.952; 4.773; 90; 90; 120;  

COD ID: 9004071
CIF file Formula: - Al0.729 Ca0.968 O5.265 Si0.488 -
Comments: Louisnathan S J Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7 The Canadian Mineralogist 10 (1971) 822-837
Space group: P -4 21 m
Cell volume: 302.982
Cell parameters: 7.716; 7.716; 5.089; 90; 90; 90;  

COD ID: 9004072
CIF file Formula: - F0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26 -
Comments: Kocman, V.; Rucklidge, J. C. The crystal structure of a titaniferous clinohumite The Canadian Mineralogist 12 (1973) 39-45
Space group: P 21/b 1 1
Cell volume: 657.764
Cell parameters: 4.753; 10.269; 13.724; 100.9; 90; 90;  

COD ID: 9004073
CIF file Formula: - Bi0.88 Pd Sb0.11 Te -
Comments: Childs, J. D.; Hall, S. R. The crystal structure of michenerite, PdBiTe The Canadian Mineralogist 12 (1973) 61-65
Space group: P 21 3
Cell volume: 293.02
Cell parameters: 6.642; 6.642; 6.642; 90; 90; 90;  

COD ID: 9004074
CIF file Formula: - Ag Fe4.8 Ni3.2 S8 -
Comments: Hall, S. R.; Stewart, J. M. The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8 The Canadian Mineralogist 12 (1973) 169-177
Space group: F m -3 m
Cell volume: 1164.58
Cell parameters: 10.521; 10.521; 10.521; 90; 90; 90;  

COD ID: 9004075
CIF file Formula: - Fe4.23 Ni4.77 S8 -
Comments: Hall, S. R.; Stewart, J. M. The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8 The Canadian Mineralogist 12 (1973) 169-177
Space group: F m -3 m
Cell volume: 1013.26
Cell parameters: 10.044; 10.044; 10.044; 90; 90; 90;  

COD ID: 9004076
CIF file Formula: - Fe3.98 Ni4.94 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Crystal chemistry of natural pentlandite The Canadian Mineralogist 12 (1973) 178-187
Space group: F m -3 m
Cell volume: 1011.44
Cell parameters: 10.038; 10.038; 10.038; 90; 90; 90;  

COD ID: 9004077
CIF file Formula: - Fe3.98 Ni4.94 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Crystal chemistry of natural pentlandite The Canadian Mineralogist 12 (1973) 178-187
Space group: F m -3 m
Cell volume: 993.116
Cell parameters: 9.977; 9.977; 9.977; 90; 90; 90;  

COD ID: 9004078
CIF file Formula: - Ni S -
Comments: Grice, J. D.; Ferguson, R. B. Crystal structure refinement of millerite (B-NiS) The Canadian Mineralogist 12 (1974) 248-252
Space group: R 3 m :H
Cell volume: 251.255
Cell parameters: 9.6071; 9.6071; 3.1434; 90; 90; 120;  

COD ID: 9004080
CIF file Formula: - Bi1.3 Ni9 S8 Sb0.7 -
Comments: Kocman, V.; Nuffield, E. W. The crystal structure of antimonian hauchecornite from Westphalia The Canadian Mineralogist 12 (1974) 269-274
Space group: P 4/m m m
Cell volume: 287.873
Cell parameters: 7.3; 7.3; 5.402; 90; 90; 90;  

COD ID: 9004081
CIF file Formula: - Al5.5 Ca9.46 F1.56 Fe1.098 H4 O37.44 Si9 -
Comments: Rucklidge J C; Kocman V; Whitlow S H; Gabe E J The crystal structures of three Canadian vesuvianites Sample: #1 Great Slave Lake The Canadian Mineralogist 13 (1975) 15-21
Space group: P 4/n n c :2
Cell volume: 2833.34
Cell parameters: 15.516; 15.516; 11.769; 90; 90; 90;  

COD ID: 9004082
CIF file Formula: - Al4.972 Ca9.052 Fe1.459 H4 Na0.54 O39 Si9 -
Comments: Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J. The crystal structures of three Canadian vesuvianites Sample: #2 Bancroft The Canadian Mineralogist 13 (1975) 15-21
Space group: P 4/n n c :2
Cell volume: 2858.63
Cell parameters: 15.558; 15.558; 11.81; 90; 90; 90;  

COD ID: 9004083
CIF file Formula: - Al4.92 Ca10 Fe1.24 H4 Mg0.68 O39 Si9 Ti0.16 -
Comments: Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J. The crystal structures of three Canadian vesuvianites Sample: #3 Wakefield The Canadian Mineralogist 13 (1975) 15-21
Space group: P 4/n n c :2
Cell volume: 2848.41
Cell parameters: 15.543; 15.543; 11.7905; 90; 90; 90;  

COD ID: 9004084
CIF file Formula: - Al0.525 Ca0.492 Fe0.475 Na0.508 O6 Si2 -
Comments: Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B. Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Tronto The Canadian Mineralogist 13 (1975) 62-67
Space group: P 1 2/n 1
Cell volume: 428.906
Cell parameters: 9.622; 8.826; 5.279; 90; 106.92; 90;  

COD ID: 9004085
CIF file Formula: - Al0.481 Ca0.466 Fe0.518 Na0.534 O6 Si2 -
Comments: Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B. Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Winnipeg The Canadian Mineralogist 13 (1975) 62-67
Space group: P 1 2/n 1
Cell volume: 428.906
Cell parameters: 9.622; 8.826; 5.279; 90; 106.92; 90;  

COD ID: 9004086
CIF file Formula: - Co8.84 S8 -
Comments: Rajamani V; Prewitt C T Refinement of the structure of Co9S8 The Canadian Mineralogist 13 (1975) 75-78
Space group: F m -3 m
Cell volume: 977.078
Cell parameters: 9.923; 9.923; 9.923; 90; 90; 90;  

COD ID: 9004087
CIF file Formula: - Al0.088 Ca0.006 Cr0.038 Fe2.205 Mg0.05 Mn0.014 O4 Si0.008 Ti0.59 V0.02 -
Comments: Stout, M. Z.; Bayliss, P. Crystal structure of a natural titanomagnetite The Canadian Mineralogist 13 (1975) 86-88
Space group: F d -3 m :2
Cell volume: 592.196
Cell parameters: 8.3976; 8.3976; 8.3976; 90; 90; 90;  

COD ID: 9004088
CIF file Formula: - Pd0.486 Pt0.302 Sn0.212 -
Comments: Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R. Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa The Canadian Mineralogist 13 (1975) 146-150
Space group: F m -3 m
Cell volume: 63.569
Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90;  

COD ID: 9004089
CIF file Formula: - Pd0.486 Pt0.398 Sn0.217 -
Comments: Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R. Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa The Canadian Mineralogist 13 (1975) 146-150
Space group: F m -3 m
Cell volume: 63.569
Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90;  

COD ID: 9004090
CIF file Formula: - Al6.09 B3 Ca0.17 Fe2.43 H4 K0.01 Li0.06 Mg0.12 Mn0.03 Na0.88 O31 Si6 Ti0.06 -
Comments: Fortier, S.; Donnay, G. Schorl refinement showing composition dependence of the tourmaline structure The Canadian Mineralogist 13 (1975) 173-177
Space group: R 3 m :H
Cell volume: 1592.45
Cell parameters: 15.992; 15.992; 7.19; 90; 90; 120;  

COD ID: 9004091
CIF file Formula: - O4 S Sr -
Comments: Hawthorne, F. C.; Ferguson, R. B. Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite The Canadian Mineralogist 13 (1975) 181-187
Space group: P n m a
Cell volume: 306.846
Cell parameters: 8.36; 5.352; 6.858; 90; 90; 90;  

COD ID: 9004092
CIF file Formula: - Na2 O4 S -
Comments: Hawthorne, F. C.; Ferguson, R. B. Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite The Canadian Mineralogist 13 (1975) 181-187
Space group: F d d d :2
Cell volume: 709.537
Cell parameters: 9.829; 12.302; 5.868; 90; 90; 90;  

COD ID: 9004093
CIF file Formula: - Co S Sb -
Comments: Rowland, J. F.; Gabe, E. J.; Hall, S. R. The crystal structures of costibite (CoSbS) and paracostibite(CoSbS) The Canadian Mineralogist 13 (1975) 188-196
Space group: P n 21 m
Cell volume: 102.889
Cell parameters: 4.873; 5.852; 3.608; 90; 90; 90;  

COD ID: 9004094
CIF file Formula: - Co S Sb -
Comments: Rowland, J. F.; Gabe, E. J.; Hall, S. R. The crystal structures of costibite (CoSbS) and paracostibite(CoSbS) The Canadian Mineralogist 13 (1975) 188-196
Space group: P b c a
Cell volume: 405.577
Cell parameters: 5.842; 5.951; 11.666; 90; 90; 90;  

COD ID: 9004095
CIF file Formula: - C6 H6 Ca0.21 Na2 O21 Sr2.79 Zr -
Comments: Grice, J. D.; Perrault, G. The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed. The Canadian Mineralogist 13 (1975) 209-216
Space group: P 1
Cell volume: 422.176
Cell parameters: 8.966; 8.98; 6.73; 102.72; 116.65; 60.66;  

COD ID: 9004096
CIF file Formula: - Ca O4 S -
Comments: Hawthorne, F. C.; Ferguson, R. B. Anhydrous sulphates. II. Refinement of the crystal structure of anhydrite The Canadian Mineralogist 13 (1975) 289-292
Space group: A m m a
Cell volume: 305.481
Cell parameters: 6.993; 6.995; 6.245; 90; 90; 90;  

COD ID: 9004097
CIF file Formula: - Al F6 Na3 -
Comments: Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of cryolite The Canadian Mineralogist 13 (1975) 377-382
Space group: P 1 21/n 1
Cell volume: 234.483
Cell parameters: 5.4024; 5.5959; 7.7564; 90; 90.278; 90;  

COD ID: 9004098
CIF file Formula: - C Ca O5 Te -
Comments: Fischer, R.; Pertlik, F.; Zemann, J. The crystal structure of mroseite, CaTeO2(CO3) The Canadian Mineralogist 13 (1975) 383-387
Space group: P b c a
Cell volume: 827.028
Cell parameters: 6.988; 11.201; 10.566; 90; 90; 90;  

COD ID: 9004099
CIF file Formula: - Ca0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86 -
Comments: Le Page, Y.; Perrault, G. Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed. The Canadian Mineralogist 14 (1976) 132-138
Space group: C 1 2/c 1
Cell volume: 2980.88
Cell parameters: 10.384; 15.947; 18.601; 90; 104.59; 90;  

COD ID: 9004100
CIF file Formula: - Ag3 Sb -
Comments: Scott, J. D. Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum The Canadian Mineralogist 14 (1976) 139-142
Space group: P m m 2
Cell volume: 75.721
Cell parameters: 3.008; 4.828; 5.214; 90; 90; 90;  

COD ID: 9004101
CIF file Formula: - As H O5 Zn2 -
Comments: Hawthorne, F. C. A refinement of the crystal structure of adamite The Canadian Mineralogist 14 (1976) 143-148
Space group: P n n m
Cell volume: 428.328
Cell parameters: 8.304; 8.53; 6.047; 90; 90; 90;  

COD ID: 9004102
CIF file Formula: - Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06 -
Comments: Mumme, W. G.; Watts, J. A. Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths. The Canadian Mineralogist 14 (1976) 322-333
Space group: P 21 a m
Cell volume: 1554.64
Cell parameters: 11.472; 33.744; 4.016; 90; 90; 90;  

COD ID: 9004103
CIF file Formula: - Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 -
Comments: Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data The Canadian Mineralogist 14 (1976) 334-345
Space group: C 1 2/m 1
Cell volume: 909.6
Cell parameters: 9.863; 18.048; 5.285; 90; 104.79; 90;  

COD ID: 9004104
CIF file Formula: - Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 -
Comments: Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data The Canadian Mineralogist 14 (1976) 334-345
Space group: C 1 2/m 1
Cell volume: 909.6
Cell parameters: 9.863; 18.048; 5.285; 90; 104.79; 90;  

COD ID: 9004105
CIF file Formula: - Al0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094 -
Comments: Hawthorne, F. C. The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite The Canadian Mineralogist 14 (1976) 346-356
Space group: C 1 2/m 1
Cell volume: 935.477
Cell parameters: 10.007; 18.077; 5.332; 90; 104.101; 90;  

COD ID: 9004106
CIF file Formula: - Ca10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12 -
Comments: Scott J D Crystal structure of miserite, a Zoltai Type 5 structure The Canadian Mineralogist 14 (1976) 515-528
Space group: P -1
Cell volume: 1081.85
Cell parameters: 10.1; 16.014; 7.377; 96.42; 111.15; 76.57;  

COD ID: 9004107
CIF file Formula: - Cu6 Fe2 S8 Sn -
Comments: Szymanski, J. T. The crystal structure of mawsonite, Cu6Fe2SnS8 The Canadian Mineralogist 14 (1976) 529-535
Space group: P -4 m 2
Cell volume: 309.722
Cell parameters: 7.603; 7.603; 5.358; 90; 90; 90;  

COD ID: 9004108
CIF file Formula: - Bi4 Cu2 Pb2 S9 -
Comments: Horiuchi, H.; Wuensch, B. J. The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9 The Canadian Mineralogist 14 (1976) 536-539
Space group: P b n m
Cell volume: 1569.03
Cell parameters: 33.7726; 11.5857; 4.01; 90; 90; 90;  

COD ID: 9004109
CIF file Formula: - Fe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02 -
Comments: Grice J D; Ferguson R B; Hawthorne F C The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada The Canadian Mineralogist 14 (1976) 540-549
Space group: P b c n
Cell volume: 422.068
Cell parameters: 14.413; 5.76; 5.084; 90; 90; 90;  

COD ID: 9004110
CIF file Formula: - Fe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02 -
Comments: Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite The Canadian Mineralogist 14 (1976) 540-549
Space group: P b c n
Cell volume: 142.168
Cell parameters: 4.785; 5.758; 5.16; 90; 90; 90;  

COD ID: 9004111
CIF file Formula: - Fe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113 -
Comments: Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite The Canadian Mineralogist 14 (1976) 550-560
Space group: C 1 2/c 1
Cell volume: 553.534
Cell parameters: 9.489; 11.429; 5.105; 90; 91.1; 90;  

COD ID: 9004112
CIF file Formula: - As Co S -
Comments: Scott, J. D.; Nowacki, W. The crystal structure of alloclasite, CoAsS, and the alloclasite-cobaltite transformation The Canadian Mineralogist 14 (1976) 561-566
Space group: P 1 21 1
Cell volume: 89.064
Cell parameters: 4.661; 5.602; 3.411; 90; 90.2; 90;  

COD ID: 9004113
CIF file Formula: - As2 Ca2 Co0.515 H4 Mg0.485 O10 -
Comments: Hawthorne, F. C.; Ferguson, R. B. The crystal structure of roselite The Canadian Mineralogist 15 (1977) 36-42
Space group: P 1 21/c 1
Cell volume: 400.996
Cell parameters: 5.801; 12.898; 5.617; 90; 107.42; 90;  

COD ID: 9004114
CIF file Formula: - Al3.96 Fe0.64 Mg1.36 O18 Si5.04 -
Comments: Meagher, E. P.; Gibbs, G. V. The polymorphism of cordierite: II. The crystal structure of indialite The Canadian Mineralogist 15 (1977) 43-49
Space group: P 6/m c c
Cell volume: 777.252
Cell parameters: 9.8; 9.8; 9.345; 90; 90; 120;  

COD ID: 9004115
CIF file Formula: - Li O6 Sc Si2 -
Comments: Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes The Canadian Mineralogist 15 (1977) 50-58
Space group: C 1 2/c 1
Cell volume: 440.827
Cell parameters: 9.8033; 8.9581; 5.3515; 90; 110.281; 90;  

COD ID: 9004116
CIF file Formula: - Al0.088 Ca0.28 Fe0.5 H2 Mg3.7 Mn1.599 Na0.21 O24 Si7.872 Zn0.749 -
Comments: Hawthorne, F. C.; Grundy, H. D. The crystal structure and site-chemistry of a zincian tirodite by least-squares refinement of X-ray and mossbauer data The Canadian Mineralogist 15 (1977) 309-320
Space group: C 1 2/m 1
Cell volume: 903.385
Cell parameters: 9.606; 18.126; 5.317; 90; 102.63; 90;  

COD ID: 9004117
CIF file Formula: - Mg O3 Si -
Comments: Hawthorne, F. C.; Ito, J. Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene The Canadian Mineralogist 15 (1977) 321-338
Space group: P b c a
Cell volume: 831.424
Cell parameters: 18.216; 8.813; 5.179; 90; 90; 90;  

COD ID: 9004118
CIF file Formula: - Co0.132 Mg0.781 Mn0.087 O3 Si -
Comments: Hawthorne, F. C.; Ito, J. Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene The Canadian Mineralogist 15 (1977) 321-338
Space group: P b c a
Cell volume: 837.992
Cell parameters: 18.246; 8.839; 5.196; 90; 90; 90;  

COD ID: 9004119
CIF file Formula: - Ag Bi3 S5 -
Comments: Makovicky, E.; Mumme, W. G.; Watts, J. A. The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series The Canadian Mineralogist 15 (1977) 339-348
Space group: C 1 2/m 1
Cell volume: 880.715
Cell parameters: 13.305; 4.042; 16.417; 90; 94.02; 90;  

COD ID: 9004120
CIF file Formula: - Al2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958 -
Comments: Hawthorne, F. C.; Cerny, P. The alkali-metal positions in Cs-Li beryl The Canadian Mineralogist 15 (1977) 414-421
Space group: P 6/m c c
Cell volume: 678.77
Cell parameters: 9.212; 9.212; 9.236; 90; 90; 120;  

COD ID: 9004121
CIF file Formula: - Ca0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 P -
Comments: Le Page, Y.; Donnay, G. The crystal structure of the new mineral maricite, NaFePO4 The Canadian Mineralogist 15 (1977) 518-521
Space group: P m n b
Cell volume: 311.074
Cell parameters: 6.861; 8.987; 5.045; 90; 90; 90;  

COD ID: 9004122
CIF file Formula: - Ba O4 S -
Comments: Hill R J A further refinement of the barite structure The Canadian Mineralogist 15 (1977) 522-526
Space group: P n m a
Cell volume: 346.904
Cell parameters: 8.8842; 5.4559; 7.1569; 90; 90; 90;  

COD ID: 9004123
CIF file Formula: - Bi7 Cu3 Pb3 S15 -
Comments: Horiuchi, H.; Wuensch, B. J. Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure The Canadian Mineralogist 15 (1977) 527-535
Space group: P b n m
Cell volume: 2597.54
Cell parameters: 56.115; 11.5695; 4.001; 90; 90; 90;  

COD ID: 9004124
CIF file Formula: - Al1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186 -
Comments: Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite The Canadian Mineralogist 16 (1978) 53-62
Space group: C 1 2/m 1
Cell volume: 930.936
Cell parameters: 9.923; 18.134; 5.352; 90; 104.84; 90;  

COD ID: 9004125
CIF file Formula: - Fe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2 -
Comments: Grey, I. E.; Gatehouse, B. M. The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38 The Canadian Mineralogist 16 (1978) 63-68
Space group: R -3 :R
Cell volume: 644.342
Cell parameters: 9.152; 9.152; 9.152; 68.99; 68.99; 68.99;  

COD ID: 9004126
CIF file Formula: - B6 Ca H12 Mg O17 -
Comments: Sabelli, C.; Stoppioni, A. Refinement of the crystal structure of hydroboracite The Canadian Mineralogist 16 (1978) 75-80
Space group: P 1 2/c 1
Cell volume: 632.222
Cell parameters: 11.769; 6.684; 8.235; 90; 102.59; 90;  

COD ID: 9004127
CIF file Formula: - C3 H8.5 Ca1.5 O23 Si4 Y2.5 -
Comments: Mellini, M.; Merlino, S. Caysichite: A double crankshaft chain structure The Canadian Mineralogist 16 (1978) 81-88
Space group: C c m 21
Cell volume: 1796.02
Cell parameters: 13.27; 13.91; 9.73; 90; 90; 90;  

COD ID: 9004128
CIF file Formula: - Cd0.01 Cu2 Fe0.28 S4 Sn Zn0.71 -
Comments: Hall, S. R.; Szymanski, J. T.; Stewart, J. M. Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals The Canadian Mineralogist 16 (1978) 131-137
Space group: I -4
Cell volume: 320.176
Cell parameters: 5.427; 5.427; 10.871; 90; 90; 90;  

COD ID: 9004129
CIF file Formula: - Cd0.02 Cu2 Fe0.8 S4 Sn Zn0.18 -
Comments: Hall, S. R.; Szymanski, J. T.; Stewart, J. M. Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals The Canadian Mineralogist 16 (1978) 131-137
Space group: I -4 2 m
Cell volume: 319.393
Cell parameters: 5.449; 5.449; 10.757; 90; 90; 90;  

COD ID: 9004130
CIF file Formula: - Cd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33 -
Comments: Szymanski, J. T. The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite Note: z-coordinate for S atom changed in order to reproduce bond lengths. The Canadian Mineralogist 16 (1978) 147-151
Space group: I -4 2 m
Cell volume: 326.603
Cell parameters: 5.487; 5.487; 10.848; 90; 90; 90;  

COD ID: 9004131
CIF file Formula: - Cu2 H O5 P -
Comments: Cordsen, A. A crystal-structure refinement of libethenite The Canadian Mineralogist 16 (1978) 153-157
Space group: P n n m
Cell volume: 397.507
Cell parameters: 8.062; 8.384; 5.881; 90; 90; 90;  

COD ID: 9004132
CIF file Formula: - Al0.354 Ca0.014 F1.253 Fe4.36 H0.892 K0.29 Li0.344 Mn0.182 Na2.024 O22.892 Si7.76 -
Comments: Hawthorne, F. C. The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite The Canadian Mineralogist 16 (1978) 187-194
Space group: C 1 2/m 1
Cell volume: 914.539
Cell parameters: 9.811; 18.013; 5.326; 90; 103.68; 90;  

COD ID: 9004133
CIF file Formula: - Cu1.25 Fe0.25 S -
Comments: Kanazawa, Y.; Koto, K.; Morimoto, N. Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form Sample: T = 185 degree C The Canadian Mineralogist 16 (1978) 397-404
Space group: F m -3 m
Cell volume: 1323.97
Cell parameters: 10.9806; 10.9806; 10.9806; 90; 90; 90;  

COD ID: 9004134
CIF file Formula: - B8 Fe1.76 Mg11.384 Mn10.446 O40 -
Comments: Takeuchi, Y.; Haga, N.; Kato, T.; Miura, Y. Orthopinakiolite, Me2.95O2[BO3]: its crystal structure and relationship to pinakiolite, Me2.90O2[BO3] Note: z-coordinate of O9 changed. y-coordinate of M7* changed. The Canadian Mineralogist 16 (1978) 475-485
Space group: P n n m
Cell volume: 1402.52
Cell parameters: 18.357; 12.591; 6.068; 90; 90; 90;  

COD ID: 9004135
CIF file Formula: - Al1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92 -
Comments: Hawthorne, F. C. The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles The Canadian Mineralogist 17 (1979) 1-10
Space group: C 1 2/m 1
Cell volume: 883.633
Cell parameters: 9.587; 17.832; 5.315; 90; 103.47; 90;  

COD ID: 9004136
CIF file Formula: - C0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36 -
Comments: Peterson, R. C.; Donnay, G.; Le Page, Y. Sulfate disorder in scapolite The Canadian Mineralogist 17 (1979) 53-61
Space group: I 4/m
Cell volume: 1119.42
Cell parameters: 12.158; 12.158; 7.573; 90; 90; 90;  

COD ID: 9004137
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 256.844
Cell parameters: 9.174; 5.449; 5.138; 90; 90; 90;  

COD ID: 9004138
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 257.894
Cell parameters: 9.175; 5.459; 5.149; 90; 90; 90;  

COD ID: 9004139
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 258.935
Cell parameters: 9.191; 5.463; 5.157; 90; 90; 90;  

COD ID: 9004140
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 260.632
Cell parameters: 9.211; 5.472; 5.171; 90; 90; 90;  

COD ID: 9004141
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 62.422
Cell parameters: 4.593; 4.593; 2.959; 90; 90; 90;  

COD ID: 9004142
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 62.842
Cell parameters: 4.603; 4.603; 2.966; 90; 90; 90;  

COD ID: 9004143
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 63.432
Cell parameters: 4.616; 4.616; 2.977; 90; 90; 90;  

COD ID: 9004144
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 63.817
Cell parameters: 4.623; 4.623; 2.986; 90; 90; 90;  

COD ID: 9004145
CIF file Formula: - Al2 Ca2 F4 H5 Na O11 P2 -
Comments: Hawthorne, F. C. The crystal structure of morinite The Canadian Mineralogist 17 (1979) 93-102
Space group: P 1 21/m 1
Cell volume: 530.277
Cell parameters: 9.454; 10.692; 5.444; 90; 105.5; 90;  

COD ID: 9004146
CIF file Formula: - As2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2 -
Comments: Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist 17 (1979) 117-123
Space group: P a -3
Cell volume: 193.903
Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;  

COD ID: 9004147
CIF file Formula: - Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12 -
Comments: Makovicky, E.; Mumme, W. G. The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12 The Canadian Mineralogist 17 (1979) 607-618
Space group: C 1 2/m 1
Cell volume: 1064.43
Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;  

COD ID: 9004148
CIF file Formula: - Cu11.4 S12.77 Sb4 -
Comments: Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13 The Canadian Mineralogist 17 (1979) 619-634
Space group: I -4 3 m
Cell volume: 1100.06
Cell parameters: 10.323; 10.323; 10.323; 90; 90; 90;  

COD ID: 9004149
CIF file Formula: - Cu10.02 S12.88 Sb4 -
Comments: Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13 The Canadian Mineralogist 17 (1979) 619-634
Space group: I -4 3 m
Cell volume: 1140.51
Cell parameters: 10.448; 10.448; 10.448; 90; 90; 90;  

COD ID: 9004150
CIF file Formula: - Ag0.33 Bi8.34 Pb5.33 S15.03 Se2.97 -
Comments: Mumme, W. G. Weibullite Ag0.32Pb5.09Bi8.55Se6.08S11.92 from Falun, Sweden: A higher homologue of galenobismutite The Canadian Mineralogist 18 (1980) 1-12
Space group: P n m a
Cell volume: 3397.62
Cell parameters: 53.68; 4.11; 15.4; 90; 90; 90;  

COD ID: 9004151
CIF file Formula: - Al0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12 -
Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Kings Mt.(31) The Canadian Mineralogist 18 (1980) 41-57
Space group: P 6/m c c
Cell volume: 1298.55
Cell parameters: 10.42; 10.42; 13.81; 90; 90; 120;  

COD ID: 9004152
CIF file Formula: - Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12 -
Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous The Canadian Mineralogist 18 (1980) 41-57
Space group: P 6/m c c
Cell volume: 1287.83
Cell parameters: 10.428; 10.428; 13.675; 90; 90; 120;  

COD ID: 9004153
CIF file Formula: - Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12 -
Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous The Canadian Mineralogist 18 (1980) 41-57
Space group: P 6/m c c
Cell volume: 1286.34
Cell parameters: 10.417; 10.417; 13.688; 90; 90; 120;  

COD ID: 9004154
CIF file Formula: - O5 Sb2 V -
Comments: Szymanski, J. T. A redetermination of the structure of Sb2VO5, stibivanite, a new mineral The Canadian Mineralogist 18 (1980) 333-337
Space group: C 1 2/c 1
Cell volume: 472.244
Cell parameters: 17.989; 4.7924; 5.5; 90; 95.15; 90;  

COD ID: 9004155
CIF file Formula: - Al0.06 Ca0.01 Fe2.06 Mg0.1 Mn0.02 O4 Si0.01 Ti0.73 V0.01 -
Comments: Stout, M. Z.; Bayliss, P. Crystal structure of two ferrian ulvospinels from British Columbia Note: sample NR5 Locality: Aiyansh basalt lava flow, Nass River valley, British Columbia, Canada The Canadian Mineralogist 18 (1980) 339-341
Space group: F d -3 m :2
Cell volume: 610.016
Cell parameters: 8.481; 8.481; 8.481; 90; 90; 90;  

COD ID: 9004156
CIF file Formula: - Al0.05 Ca0.01 Fe2.1 Mg0.06 Mn0.02 O4 Si0.01 Ti0.74 V0.01 -
Comments: Stout, M. Z.; Bayliss, P. Crystal structure of two ferrian ulvospinels from British Columbia Note: sample IM7 Locality: Itcha Mountain hawaiite lava flow, central British Columbia, Canada The Canadian Mineralogist 18 (1980) 339-341
Space group: F d -3 m :2
Cell volume: 614.992
Cell parameters: 8.504; 8.504; 8.504; 90; 90; 90;  

COD ID: 9004157
CIF file Formula: - Bi7.92 Cu Pb2.08 S10.8 Se3.2 -
Comments: Mumme, W. G. The crystal structure of nordstromite CuPb3Bi7(S,Se)14, from Falun, Sweden: A member of the junoite homologous series The Canadian Mineralogist 18 (1980) 343-352
Space group: P 1 21/m 1
Cell volume: 1297.69
Cell parameters: 17.97; 4.11; 17.62; 90; 94.3; 90;  

COD ID: 9004158
CIF file Formula: - Ca0.2 Cl0.75 H4.37 Na4.8 O20.37 Si6 Zr2 -
Comments: Ghose, S.; Wan, C.; Chao, G. Y. Petarasite, Na5Zr2Si6O18(Cl,OH).2H2O, a zeolite-type zirconosilicate The Canadian Mineralogist 18 (1980) 503-509
Space group: P 1 21/m 1
Cell volume: 952.316
Cell parameters: 10.7956; 14.4928; 6.6229; 90; 113.214; 90;  

COD ID: 9004159
CIF file Formula: - As3.932 Cs0.595 Cu0.864 Fe0.03 Hg4.224 S12 Sb0.068 Tl0.304 Zn0.528 -
Comments: Chen, T. T.; Szymanski, J. T. The structure and chemistry of galkhaite, a mercury sulfosalt containing Cs and Tl The Canadian Mineralogist 19 (1981) 571-581
Space group: I -4 3 m
Cell volume: 1113.55
Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;  

COD ID: 9004160
CIF file Formula: - Pd3 Sn -
Comments: Shelton, K. L.; Merewether, P. A.; Skinner, B. J. Phases and phase relations in the system Pd-Pt-Sn Note: sample is synthetic The Canadian Mineralogist 19 (1981) 599-605
Space group: P m -3 m
Cell volume: 62.429
Cell parameters: 3.967; 3.967; 3.967; 90; 90; 90;  

COD ID: 9004161
CIF file Formula: - Ca1.92 Fe0.06 Mn0.02 O20 Si8 Th0.95 U0.05 -
Comments: Szymanski, J. T.; Owens, D. R.; Roberts, A. C.; Ansell, H. G.; Chao, G. Y. A mineralogical study and crystal-structure determination of nonmetamict ekanite, ThCa2Si8O20 Note: Changed O2-x coordinate to match reported bond lengths The Canadian Mineralogist 20 (1982) 65-75
Space group: I 4 2 2
Cell volume: 833.938
Cell parameters: 7.483; 7.483; 14.893; 90; 90; 90;  

COD ID: 9004162
CIF file Formula: - C0.76 H0.99 Al3 Ca0.75 Na3.01 O15.27 Si3 -
Comments: Grundy, H. D.; Hassan, I. The crystal structure of a carbonate-rich cancrinite Note: Si-y coordinate changed to match reported bond lengths The Canadian Mineralogist 20 (1982) 239-251
Space group: P 63
Cell volume: 702.421
Cell parameters: 12.59; 12.59; 5.117; 90; 90; 120;  

COD ID: 9004163
CIF file Formula: - C2 H10 Al2 Ba O13 -
Comments: Szymanski, J. T. The crystal structure of hydrodresserite BaAl2(CO3)2(OH)4.3H2O The Canadian Mineralogist 20 (1982) 253-262
Space group: P -1
Cell volume: 510.712
Cell parameters: 9.7545; 10.4069; 5.6322; 95.695; 92.273; 115.643;  

COD ID: 9004164
CIF file Formula: - Al2 F9 Na2 O4 P Sr2 -
Comments: Hawthorne, F. C. The crystal structure of boggildite The Canadian Mineralogist 20 (1982) 263-270
Space group: P 1 21/c 1
Cell volume: 973.337
Cell parameters: 5.251; 10.464; 18.577; 90; 107.53; 90;  

COD ID: 9004165
CIF file Formula: - O6 Ti2 U -
Comments: Szymanski, J. T.; Scott, J. D. A crystal structure refinement of synthetic brannerite UTi2O6 and its bearing on rate of alkaline-carbonate leaching of brannerite in ore The Canadian Mineralogist 20 (1982) 271-280
Space group: C 1 2/m 1
Cell volume: 224.138
Cell parameters: 9.8123; 3.7697; 6.9253; 90; 118.957; 90;  

COD ID: 9004166
CIF file Formula: - Cl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82 -
Comments: Kato T; Takeuchi Y The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan The Canadian Mineralogist 21 (1983) 1-6
Space group: P -3 m 1
Cell volume: 1108.65
Cell parameters: 13.391; 13.391; 7.139; 90; 90; 120;  

COD ID: 9004167
CIF file Formula: - Cl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6 -
Comments: Kato T; Takeuchi Y The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan The Canadian Mineralogist 21 (1983) 1-6
Space group: P -3 m 1
Cell volume: 1117.84
Cell parameters: 13.422; 13.422; 7.165; 90; 90; 120;  

COD ID: 9004168
CIF file Formula: - Al3 Cl Fe0.04 Na3.76 O12 Si3 -
Comments: Peterson, R. C. The structure of hackmanite, a variety of sodalite, from Mont St-Hilaire, Quebec The Canadian Mineralogist 21 (1983) 549-552
Space group: P -4 3 n
Cell volume: 699.518
Cell parameters: 8.877; 8.877; 8.877; 90; 90; 90;  

COD ID: 9004169
CIF file Formula: - Al6 F32 Mg Na1.99 O2 Sr6.01 -
Comments: Hawthorne, F. C. The crystal structure of jarlite The Canadian Mineralogist 21 (1983) 553-560
Space group: C 1 2/m 1
Cell volume: 1222.47
Cell parameters: 15.942; 10.821; 7.241; 90; 101.86; 90;  

COD ID: 9004170
CIF file Formula: - Al Ca F6 H2 Na O -
Comments: Hawthorne, F. C.; Ferguson, R. B. The crystal structure of pachnolite The Canadian Mineralogist 21 (1983) 561-566
Space group: F 1 2/d 1
Cell volume: 1978.56
Cell parameters: 12.117; 10.414; 15.68; 90; 90.37; 90;  

COD ID: 9004171
CIF file Formula: - C Al F5 O3 Sr2 -
Comments: Hawthorne, F. C. The crystal structure of stenonite and the classification of the aluminofluoride minerals The Canadian Mineralogist 22 (1984) 245-251
Space group: P 1 21/n 1
Cell volume: 616.584
Cell parameters: 5.45; 8.704; 13.15; 90; 98.72; 90;  

COD ID: 9004172
CIF file Formula: - Al3 Ca0.06 K0.51 Na3.25 O14.67 S0.24 Si3 -
Comments: Hassan, I.; Grundy, H. D. The character of the cancrinite-vishnevite solid-solution series The Canadian Mineralogist 22 (1984) 333-349
Space group: P 63
Cell volume: 721.701
Cell parameters: 12.685; 12.685; 5.179; 90; 90; 120;  

COD ID: 9004173
CIF file Formula: - Fe2 H11 O15 Se3 -
Comments: Hawthorne, F. C. The crystal structure of mandarinoite, Fe2Se3O9.6H2O The Canadian Mineralogist 22 (1984) 475-480
Space group: P 1 21/c 1
Cell volume: 1313.38
Cell parameters: 16.81; 7.88; 10.019; 90; 98.26; 90;  

COD ID: 9004174
CIF file Formula: - H2 O4 W -
Comments: Szymanski, J. T.; Roberts, A. C. The crystal structure of tungstite, WO3.H2O The Canadian Mineralogist 22 (1984) 681-688
Space group: P m n b
Cell volume: 288.588
Cell parameters: 5.249; 10.711; 5.133; 90; 90; 90;  

COD ID: 9004175
CIF file Formula: - H4 K Na O11 Si3 Zr -
Comments: Ghose, S.; Thakur, P. The crystal structure of georgechaoite NaKZrSi3O9.2H2O The Canadian Mineralogist 23 (1985) 5-10
Space group: P 21 n b
Cell volume: 1031.52
Cell parameters: 11.836; 12.94; 6.735; 90; 90; 90;  

COD ID: 9004176
CIF file Formula: - H4 Na2 O11 Si3 Zr -
Comments: Chao, G. Y. The crystal structure of gaidonnayite Na2ZrSi3O9.2H2O The Canadian Mineralogist 23 (1985) 11-15
Space group: P 21 n b
Cell volume: 1007.04
Cell parameters: 11.74; 12.82; 6.691; 90; 90; 90;  

COD ID: 9004177
CIF file Formula: - Cu2.92 H7 O15 P2 Zn2.08 -
Comments: Piret, P.; Deliens, M.; Piret-Meunier J Occurrence and crystal structure of kipushite, a new copper-zinc phosphate from Kipushi, Zaire The Canadian Mineralogist 23 (1985) 35-42
Space group: P 1 21/c 1
Cell volume: 1182.94
Cell parameters: 12.197; 9.156; 10.667; 90; 96.77; 90;  

COD ID: 9004178
CIF file Formula: - O Zn -
Comments: Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 293 K The Canadian Mineralogist 23 (1985) 647-654
Space group: P 63 m c
Cell volume: 47.584
Cell parameters: 3.2494; 3.2494; 5.2038; 90; 90; 120;  

COD ID: 9004179
CIF file Formula: - O Zn -
Comments: Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 473 K The Canadian Mineralogist 23 (1985) 647-654
Space group: P 63 m c
Cell volume: 47.73
Cell parameters: 3.2533; 3.2533; 5.2073; 90; 90; 120;  

COD ID: 9004180
CIF file Formula: - O Zn -
Comments: Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 293 K The Canadian Mineralogist 23 (1985) 647-654
Space group: P 63 m c
Cell volume: 47.584
Cell parameters: 3.2494; 3.2494; 5.2038; 90; 90; 120;  

COD ID: 9004181
CIF file Formula: - O Zn -
Comments: Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 473 K The Canadian Mineralogist 23 (1985) 647-654
Space group: P 63 m c
Cell volume: 47.73
Cell parameters: 3.2533; 3.2533; 5.2073; 90; 90; 120;  

COD ID: 9004182
CIF file Formula: - Fe3 H6 O14 Pb S2 -
Comments: Szymanski, J. T. The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2 The Canadian Mineralogist 23 (1985) 659-668
Space group: R -3 m :H
Cell volume: 1556.46
Cell parameters: 7.3055; 7.3055; 33.675; 90; 90; 120;  

COD ID: 9004183
CIF file Formula: - H8 Mg Na2 O12 S2 -
Comments: Hawthorne, F. C. Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals The Canadian Mineralogist 23 (1985) 669-674
Space group: P 1 21/a 1
Cell volume: 498.866
Cell parameters: 11.126; 8.242; 5.539; 90; 100.84; 90;  

COD ID: 9004184
CIF file Formula: - As5 Fe4 O13 -
Comments: Hawthorne, F. C. Schneiderhohnite, (Fe2+)(Fe3+)3As5O13, a densely packed arsenite structure The Canadian Mineralogist 23 (1985) 675-679
Space group: P -1
Cell volume: 590.76
Cell parameters: 8.924; 10.016; 9.103; 59.91; 112.41; 81.69;  

COD ID: 9004185
CIF file Formula: - Ba0.517 Cr0.508 H2 O8.483 Ti2.984 V0.508 -
Comments: Szymanski, J. T. The crystal structure of mannardite, a new hydrated cryptomelane-group (hollandite) mineral with a doubled short axis The Canadian Mineralogist 24 (1986) 67-78
Space group: I 41/a :2
Cell volume: 1217.78
Cell parameters: 14.357; 14.357; 5.908; 90; 90; 90;  

COD ID: 9004186
CIF file Formula: - Ag Bi12 Cu5.9 Pb S22 -
Comments: Mumme, W. G. The crystal structure of paderaite, a mineral of the cuprobismutite series. The Canadian Mineralogist 24 (1986) 513-521
Space group: P 1 21/m 1
Cell volume: 1871.17
Cell parameters: 28.44; 3.9; 17.55; 90; 106; 90;  

COD ID: 9004187
CIF file Formula: - Al1.38 Ca0.19 Fe0.84 Mg0.09 Mn4.28 Na2 O24 P6 Zn0.05 -
Comments: Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The crystal structure of bobfergusonite. The Canadian Mineralogist 24 (1986) 605-614
Space group: P 1 21/n 1
Cell volume: 1746.71
Cell parameters: 12.776; 12.488; 11.035; 90; 97.2; 90;  

COD ID: 9004188
CIF file Formula: - Al1.2 Cr0.7 Fe0.1 H7.9 Mg5 O18 Si3 -
Comments: Bailey, S. W. Re-evaluation of ordering and local charge-balance in Ia chlorite The Canadian Mineralogist 24 (1986) 649-654
Space group: C -1
Cell volume: 706.129
Cell parameters: 5.329; 9.246; 14.442; 90; 97.1; 90;  

COD ID: 9004189
CIF file Formula: - C H4 B O7 Sm0.1 Y0.9 -
Comments: Grice, J. D.; Ercit, T. S. The crystal structure of moydite The Canadian Mineralogist 24 (1986) 675-678
Space group: P b c a
Cell volume: 993.336
Cell parameters: 9.089; 12.244; 8.926; 90; 90; 90;  

COD ID: 9004190
CIF file Formula: - As Ca Co0.04 Cu0.01 H Mg0.06 Ni0.67 O5 Zn0.22 -
Comments: Cesbron, F. P.; Ginderow, D.; Giraud, R.; Pelisson, P.; Pillard, F. La nickelaustinite Ca(Ni,Zn)(AsO4)(OH): Nouvelle espece minerale du district cobalto-nickelifere de Bou-Azzer, Maroc Note: signs changed on y-coordinates of O1 and O2 The Canadian Mineralogist 25 (1987) 401-407
Space group: P 21 21 21
Cell volume: 394.949
Cell parameters: 7.455; 8.955; 5.916; 90; 90; 90;  

COD ID: 9004191
CIF file Formula: - Al K0.95 Na0.05 O8 Si3 -
Comments: Blasi, A.; De Pol Blasi, C.; Zanazzi, P. F. A re-examination of the Pellotsalo microcline: Mineralogical implications and genetic considerations The Canadian Mineralogist 25 (1987) 527-537
Space group: C -1
Cell volume: 721.3
Cell parameters: 8.5714; 12.9646; 7.2217; 90.6; 115.9; 87.7;  

COD ID: 9004192
CIF file Formula: - B3 K Na2 O30 Si12 -
Comments: Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J. Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure The Canadian Mineralogist 25 (1987) 763-766
Space group: P 6/m c c
Cell volume: 1229.31
Cell parameters: 10.253; 10.253; 13.503; 90; 90; 120;  

COD ID: 9004193
CIF file Formula: - Be Ca2 H9 O16 P3 Zn -
Comments: Hawthorne, F. C.; Grice, J. D. The crystal structure of ehrleite, a tetrahedral sheet structure The Canadian Mineralogist 25 (1987) 767-774
Space group: P -1
Cell volume: 640.363
Cell parameters: 7.13; 7.43; 12.479; 94.3; 102.1; 82.7;  

COD ID: 9004194
CIF file Formula: - Nb2 O6 Sn -
Comments: Ercit, T. S.; Cerny, P. The crystal structure of foordite The Canadian Mineralogist 26 (1988) 899-903
Space group: C 1 2/c 1
Cell volume: 463.278
Cell parameters: 17.093; 4.877; 5.558; 90; 90.85; 90;  

COD ID: 9004195
CIF file Formula: - Al0.459 As1.07 Fe2.541 O14 Pb1.002 S0.93 -
Comments: Szymanski, J. T. The crystal structure of beudantite, Pb(Fe,Al)3((As,S)O4)2(OH)6 The Canadian Mineralogist 26 (1988) 923-932
Space group: R -3 m :H
Cell volume: 789.431
Cell parameters: 7.315; 7.315; 17.0355; 90; 90; 120;  

COD ID: 9004196
CIF file Formula: - Hg2 O3 Te -
Comments: Grice, J. D. The crystal structure of magnolite, Hg2TeO3 The Canadian Mineralogist 27 (1989) 133-136
Space group: P b m 2
Cell volume: 236.231
Cell parameters: 5.958; 10.576; 3.749; 90; 90; 90;  

COD ID: 9004197
CIF file Formula: - As Bi3 Ni18 S16 -
Comments: Grice, J. D.; Ferguson, R. B. The crystal structure of arsenohauchecornite The Canadian Mineralogist 27 (1989) 137-142
Space group: I 4/m m m
Cell volume: 1140.09
Cell parameters: 10.2711; 10.2711; 10.807; 90; 90; 90;  

COD ID: 9004198
CIF file Formula: - Al3 H8 Na4.04 O14.44 S0.49 Si3 -
Comments: Hassan, I.; Grundy, H. D. The structure of nosean, ideally Na8(Al6Si6O24)SO4.H2O Note: O2 z-coordinate has been corrected according to the ICSD The Canadian Mineralogist 27 (1989) 165-172
Space group: P -4 3 n
Cell volume: 749.603
Cell parameters: 9.084; 9.084; 9.084; 90; 90; 90;  

COD ID: 9004199
CIF file Formula: - Ca0.5 O11.5 V3 -
Comments: Evans, H. T. The crystal structure of hewettite Note: sample Weeks number W-220-54 The Canadian Mineralogist 27 (1989) 181-188
Space group: P 1 21/m 1
Cell volume: 489.078
Cell parameters: 12.29; 3.59; 11.174; 90; 97.24; 90;  

COD ID: 9004200
CIF file Formula: - Cl O12 Pb5 V3 -
Comments: Dai, Y. S.; Hughes, J. M. Crystal-structure refinements of vanadinite and pyromorphite The Canadian Mineralogist 27 (1989) 189-192
Space group: P 63/m
Cell volume: 676.452
Cell parameters: 10.3174; 10.3174; 7.3378; 90; 90; 120;  

COD ID: 9004201
CIF file Formula: - Cl O12 P3 Pb5 -
Comments: Dai, Y. S.; Hughes, J. M. Crystal-structure refinements of vanadinite and pyromorphite The Canadian Mineralogist 27 (1989) 189-192
Space group: P 63/m
Cell volume: 633.623
Cell parameters: 9.9764; 9.9764; 7.3511; 90; 90; 120;  

COD ID: 9004202
CIF file Formula: - Be Ca F Na O6 Si2 -
Comments: Grice, J. D.; Hawthorne, F. C. Refinement of the crystal structure of leucophanite The Canadian Mineralogist 27 (1989) 193-197
Space group: P 21 21 21
Cell volume: 548.014
Cell parameters: 7.401; 7.412; 9.99; 90; 90; 90;  

COD ID: 9004203
CIF file Formula: - Al4.722 B3 Ca0.62 Fe1.992 H4 Mg2.025 Na0.38 O31 Si6 Ti0.291 -
Comments: Grice, J. D.; Robinson, G. W. Feruvite, a new member of the tourmaline group, and its crystal structure The Canadian Mineralogist 27 (1989) 199-203
Space group: R 3 m :H
Cell volume: 1608.65
Cell parameters: 16.012; 16.012; 7.245; 90; 90; 120;  

COD ID: 9004204
CIF file Formula: - Cu3 H4 O8 S -
Comments: Hawthorne, F. C.; Groat, L. A.; Eby, R. K. Antlerite, Cu3SO4(OH)4, a heteropolyhedral wallpaper structure The Canadian Mineralogist 27 (1989) 205-209
Space group: P n m a
Cell volume: 597.174
Cell parameters: 8.244; 6.043; 11.987; 90; 90; 90;  

COD ID: 9004205
CIF file Formula: - Al0.32 As1.474 Fe4 O24 Sb0.47 Ti5.58 V2.1 -
Comments: Harris, D. C.; Hoskins, B. F.; Grey, I. E.; Criddle, A. J.; Stanley, C. J. Hemloite (As,Sb)2(Ti,V,Fe,Al)12O23OH: A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure The Canadian Mineralogist 27 (1989) 427-440
Space group: P -1
Cell volume: 834.894
Cell parameters: 7.158; 7.552; 16.014; 89.06; 104.32; 84.97;  

COD ID: 9004206
CIF file Formula: - Fe4.8 H17 Mn1.2 O27 P4 -
Comments: Marzoni Fecia di Cossato, Y.; Orlandi, P.; Pasero, M. Manganese-bearing beraunite from Mangualde, Portugal: mineral data and structure refinement The Canadian Mineralogist 27 (1989) 441-446
Space group: C 1 2/c 1
Cell volume: 2055.53
Cell parameters: 20.76; 5.154; 19.248; 90; 93.55; 90;  

COD ID: 9004207
CIF file Formula: - O5 Sb2 V -
Comments: Merlino, S.; Orlandi, P.; Perchiazzi, N.; Basso, R.; Palenzona, A. Polytypism in stibivanite The Canadian Mineralogist 27 (1989) 625-632
Space group: P m c n
Cell volume: 472.769
Cell parameters: 17.916; 4.79; 5.509; 90; 90; 90;  

COD ID: 9004208
CIF file Formula: - Ca O7 Si2 Zr -
Comments: Roelofsen-Ahl J N; Peterson, R. C. Gittinsite: A modification of the thortveitite structure The Canadian Mineralogist 27 (1989) 703-708
Space group: C 1 2 1
Cell volume: 272.26
Cell parameters: 6.852; 8.659; 4.686; 90; 101.69; 90;  

COD ID: 9004209
CIF file Formula: - Ca0.89 Mg1.11 O6 Si2 -
Comments: Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0 The Canadian Mineralogist 28 (1990) 93-109
Space group: C 1 2/c 1
Cell volume: 439.276
Cell parameters: 9.747; 8.9235; 5.2524; 90; 105.939; 90;  

COD ID: 9004210
CIF file Formula: - Ca Fe0.18 Mg0.82 O6 Si2 -
Comments: Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2 The Canadian Mineralogist 28 (1990) 93-109
Space group: C 1 2/c 1
Cell volume: 441.56
Cell parameters: 9.7634; 8.9488; 5.2504; 90; 105.726; 90;  

COD ID: 9004211
CIF file Formula: - Ca Fe0.26 Mg0.74 O6 Si2 -
Comments: Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3 The Canadian Mineralogist 28 (1990) 93-109
Space group: C 1 2/c 1
Cell volume: 442.444
Cell parameters: 9.773; 8.9523; 5.2524; 90; 105.676; 90;  

COD ID: 9004212
CIF file Formula: - Ca Fe0.48 Mg0.52 O6 Si2 -
Comments: Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5 The Canadian Mineralogist 28 (1990) 93-109
Space group: C 1 2/c 1
Cell volume: 445.322
Cell parameters: 9.795; 8.979; 5.2545; 90; 105.5; 90;  

COD ID: 9004213
CIF file Formula: - Ca Fe0.66 Mg0.34 O6 Si2 -
Comments: Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7 The Canadian Mineralogist 28 (1990) 93-109
Space group: C 1 2/c 1
Cell volume: 447.296
Cell parameters: 9.814; 8.9959; 5.2534; 90; 105.331; 90;  

COD ID: 9004214
CIF file Formula: - Ca1.18 Fe0.9 Mn0.92 O8 P2 -
Comments: Wise, M. A.; Hawthorne, F. C.; Cerny, P. Crystal structure of Ca-rich beusite from the Yellowknife pegmatite field, Northwest Territories The Canadian Mineralogist 28 (1990) 141-146
Space group: P 1 21/c 1
Cell volume: 629.788
Cell parameters: 8.797; 11.758; 6.17; 90; 99.31; 90;  

COD ID: 9004215
CIF file Formula: - Al3.09 Ca Cl K0.84 Na1.65 O12 Si2.91 -
Comments: Hassan, I.; Grundy, H. D. Structure of davyne and implications for stacking faults Sample BM1907,210 The Canadian Mineralogist 28 (1990) 341-349
Space group: P 63
Cell volume: 766.529
Cell parameters: 12.854; 12.854; 5.357; 90; 90; 120;  

COD ID: 9004216
CIF file Formula: - Al3 Ca0.97 Cl K1.29 Na1.53 O13.72 S0.25 Si3 -
Comments: Hassan, I.; Grundy, H. D. Structure of davyne and implications for stacking faults Sample 1469 The Canadian Mineralogist 28 (1990) 341-349
Space group: P 63
Cell volume: 760.689
Cell parameters: 12.793; 12.793; 5.367; 90; 90; 120;  

COD ID: 9004217
CIF file Formula: - C6 Hg8 Mg0.96 Ni2.04 O29.4 -
Comments: Szymanski, J. T.; Roberts, A. C. The crystal structure of szymanskiite, a partly disordered (Hg-Hg)2+, (Ni,Mg)2+ hydronium-carbonate-hydroxide-hydrate The Canadian Mineralogist 28 (1990) 709-718
Space group: P 63
Cell volume: 1574.94
Cell parameters: 17.3984; 17.3984; 6.0078; 90; 90; 120;  

COD ID: 9004218
CIF file Formula: - As Co S -
Comments: Fleet, M. E.; Burns, P. C. Structure and twinning of cobaltite The Canadian Mineralogist 28 (1990) 719-723
Space group: P c a 21
Cell volume: 174.168
Cell parameters: 5.5833; 5.5892; 5.5812; 90; 90; 90;  

COD ID: 9004219
CIF file Formula: - Cu0.5 Fe0.5 Pt -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P 4/m m m
Cell volume: 27.081
Cell parameters: 2.7477; 2.7477; 3.587; 90; 90; 90;  

COD ID: 9004220
CIF file Formula: - Fe0.5 Ni0.5 Pt -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P 4/m m m
Cell volume: 27.156
Cell parameters: 2.731; 2.731; 3.641; 90; 90; 90;  

COD ID: 9004221
CIF file Formula: - Hg Pd -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy The Canadian Mineralogist 28 (1990) 751-755
Space group: P 4/m m m
Cell volume: 33.898
Cell parameters: 3.026; 3.026; 3.702; 90; 90; 90;  

COD ID: 9004222
CIF file Formula: - Fe Pt -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P 4/m m m
Cell volume: 27.593
Cell parameters: 2.7235; 2.7235; 3.72; 90; 90; 90;  

COD ID: 9004223
CIF file Formula: - Au Cu -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P 4/m m m
Cell volume: 28.773
Cell parameters: 2.8; 2.8; 3.67; 90; 90; 90;  

COD ID: 9004224
CIF file Formula: - Bi Pd -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy The Canadian Mineralogist 28 (1990) 751-755
Space group: P 63/m m c
Cell volume: 88.171
Cell parameters: 4.23; 4.23; 5.69; 90; 90; 120;  

COD ID: 9004225
CIF file Formula: - Fe4 N -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: Fe and N positions switched to match formula Note: cell edge taken from Handbook of Mineralogy The Canadian Mineralogist 28 (1990) 751-755
Space group: P -4 3 m
Cell volume: 54.44
Cell parameters: 3.79; 3.79; 3.79; 90; 90; 90;  

COD ID: 9004226
CIF file Formula: - As0.139 Cu0.415 Fe0.023 Se0.423 -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: F d -3 m :1
Cell volume: 190.904
Cell parameters: 5.758; 5.758; 5.758; 90; 90; 90;  

COD ID: 9004227
CIF file Formula: - Bi0.01 Ni0.69 Pd0.31 Sb0.49 Te0.5 -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P 63/m m c
Cell volume: 73.352
Cell parameters: 3.983; 3.983; 5.339; 90; 90; 120;  

COD ID: 9004228
CIF file Formula: - Au3 Cu -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P m -3 m
Cell volume: 68.298
Cell parameters: 4.0876; 4.0876; 4.0876; 90; 90; 90;  

COD ID: 9004229
CIF file Formula: - Co Fe -
Comments: Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist 28 (1990) 751-755
Space group: P m -3 m
Cell volume: 23.32
Cell parameters: 2.857; 2.857; 2.857; 90; 90; 90;  

COD ID: 9004230
CIF file Formula: - Ca2 O23 P2 U3 -
Comments: Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P. Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure The Canadian Mineralogist 29 (1991) 95-105
Space group: P b c a
Cell volume: 3797.24
Cell parameters: 17.415; 16.035; 13.598; 90; 90; 90;  

COD ID: 9004231
CIF file Formula: - Al3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K The Canadian Mineralogist 29 (1991) 123-130
Space group: P -4 3 n
Cell volume: 755.983
Cell parameters: 9.1097; 9.1097; 9.1097; 90; 90; 90;  

COD ID: 9004232
CIF file Formula: - Al3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K The Canadian Mineralogist 29 (1991) 123-130
Space group: P -4 3 n
Cell volume: 757.653
Cell parameters: 9.1164; 9.1164; 9.1164; 90; 90; 90;  

COD ID: 9004233
CIF file Formula: - Al1.96 Be3 Fe0.04 Na0.03 O18 Si6 -
Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada The Canadian Mineralogist 29 (1991) 271-285
Space group: P 6/m c c
Cell volume: 674.143
Cell parameters: 9.206; 9.206; 9.185; 90; 90; 120;  

COD ID: 9004234
CIF file Formula: - Al2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6 -
Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10 The Canadian Mineralogist 29 (1991) 271-285
Space group: P 6/m c c
Cell volume: 675.17
Cell parameters: 9.202; 9.202; 9.207; 90; 90; 120;  

COD ID: 9004235
CIF file Formula: - Al2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6 -
Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503 The Canadian Mineralogist 29 (1991) 271-285
Space group: P 6/m c c
Cell volume: 678.034
Cell parameters: 9.21; 9.21; 9.23; 90; 90; 120;  


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