Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 78

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

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

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

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

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

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

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

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

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

COD ID: 9001506
CIF file Formula: - Cl2 Cu -
Comments: Burns, P. C.; Hawthorne, F. C. Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl American Mineralogist 78 (1993) 187-189
Space group: C 1 2/m 1
Cell volume: 131.54
Cell parameters: 6.9038; 3.2995; 6.824; 90; 122.197; 90;  

COD ID: 9001507
CIF file Formula: - H2 Mn5 O10 Si2 -
Comments: Freed, R. L.; Rouse, R. C.; Peacor, D. R. Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group American Mineralogist 78 (1993) 190-194
Space group: P n m a
Cell volume: 809.171
Cell parameters: 10.732; 15.672; 4.811; 90; 90; 90;  

COD ID: 9001508
CIF file Formula: - Al5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368 -
Comments: Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S. Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD American Mineralogist 78 (1993) 195-203
Space group: P -1
Cell volume: 669.89
Cell parameters: 10.01; 10.393; 8.631; 106.37; 96.1; 124.38;  

COD ID: 9001509
CIF file Formula: - Al3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52 -
Comments: Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD American Mineralogist 78 (1993) 260-264
Space group: C 1 2/m 1
Cell volume: 2089.01
Cell parameters: 17.622; 17.895; 7.399; 90; 116.45; 90;  

COD ID: 9001510
CIF file Formula: - Al3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52 -
Comments: Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD American Mineralogist 78 (1993) 260-264
Space group: C 1 2/m 1
Cell volume: 2038.86
Cell parameters: 17.588; 17.572; 7.389; 90; 116.77; 90;  

COD ID: 9001511
CIF file Formula: - Al3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52 -
Comments: Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD American Mineralogist 78 (1993) 260-264
Space group: C 1 2/m 1
Cell volume: 2030.55
Cell parameters: 17.619; 17.503; 7.371; 90; 116.71; 90;  

COD ID: 9001512
CIF file Formula: - Al3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52 -
Comments: Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD American Mineralogist 78 (1993) 260-264
Space group: C 1 2/m 1
Cell volume: 2019.98
Cell parameters: 17.61; 17.456; 7.36; 90; 116.77; 90;  

COD ID: 9001513
CIF file Formula: - Al6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03 -
Comments: Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C. Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite American Mineralogist 78 (1993) 265-270
Space group: R 3 m :H
Cell volume: 1588.78
Cell parameters: 15.947; 15.947; 7.214; 90; 90; 120;  

COD ID: 9001514
CIF file Formula: - Al2 H2 O6 Si -
Comments: Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W. Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz American Mineralogist 78 (1993) 285-297
Space group: P b n m
Cell volume: 354.605
Cell parameters: 4.7238; 8.9473; 8.39; 90; 90; 90;  

COD ID: 9001515
CIF file Formula: - C Ce F O3 -
Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce) American Mineralogist 78 (1993) 415-418
Space group: P -6 2 c
Cell volume: 428.272
Cell parameters: 7.1175; 7.1175; 9.7619; 90; 90; 120;  

COD ID: 9001516
CIF file Formula: - C3 H2 O11 Y2 -
Comments: Miyawaki, R.; Kuriyama, J.; Nakai, I. The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure American Mineralogist 78 (1993) 425-432
Space group: B b 21 m
Cell volume: 841.189
Cell parameters: 6.078; 9.157; 15.114; 90; 90; 90;  

COD ID: 9001517
CIF file Formula: - B3 Fe9 H1.998 Na O31 Si6 -
Comments: Grice, J. D.; Ercit, T. S.; Hawthorne, F. C. Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001. American Mineralogist 78 (1993) 433-436
Space group: R 3 m :H
Cell volume: 1688.95
Cell parameters: 16.186; 16.186; 7.444; 90; 90; 120;  

COD ID: 9001518
CIF file Formula: - Al K O6 Si2 -
Comments: Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered American Mineralogist 78 (1993) 486-492
Space group: I 41/a :2
Cell volume: 2327.9
Cell parameters: 12.988; 12.988; 13.8; 90; 90; 90;  

COD ID: 9001519
CIF file Formula: - Al K O6 Si2 -
Comments: Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1 American Mineralogist 78 (1993) 486-492
Space group: I 41/a :2
Cell volume: 2309.51
Cell parameters: 12.931; 12.931; 13.812; 90; 90; 90;  

COD ID: 9001520
CIF file Formula: - Al K O6 Si2 -
Comments: Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2 American Mineralogist 78 (1993) 486-492
Space group: I 41/a :2
Cell volume: 2328.07
Cell parameters: 13.005; 13.005; 13.765; 90; 90; 90;  

COD ID: 9001521
CIF file Formula: - Al K O8 Si3 -
Comments: Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa American Mineralogist 78 (1993) 493-499
Space group: I 4/m
Cell volume: 236.273
Cell parameters: 9.315; 9.315; 2.723; 90; 90; 90;  

COD ID: 9001522
CIF file Formula: - Al K O8 Si3 -
Comments: Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa American Mineralogist 78 (1993) 493-499
Space group: I 4/m
Cell volume: 234.236
Cell parameters: 9.285; 9.285; 2.717; 90; 90; 90;  

COD ID: 9001523
CIF file Formula: - Al K O8 Si3 -
Comments: Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa American Mineralogist 78 (1993) 493-499
Space group: I 4/m
Cell volume: 232.598
Cell parameters: 9.261; 9.261; 2.712; 90; 90; 90;  

COD ID: 9001524
CIF file Formula: - Al K O8 Si3 -
Comments: Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa American Mineralogist 78 (1993) 493-499
Space group: I 4/m
Cell volume: 231.724
Cell parameters: 9.247; 9.247; 2.71; 90; 90; 90;  

COD ID: 9001525
CIF file Formula: - Al K O8 Si3 -
Comments: Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa American Mineralogist 78 (1993) 493-499
Space group: I 4/m
Cell volume: 230.882
Cell parameters: 9.237; 9.237; 2.706; 90; 90; 90;  

COD ID: 9001526
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1503.72
Cell parameters: 11.4566; 11.4566; 11.4566; 90; 90; 90;  

COD ID: 9001527
CIF file Formula: - Al2 Ca0.588 Mg2.412 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1501.91
Cell parameters: 11.452; 11.452; 11.452; 90; 90; 90;  

COD ID: 9001528
CIF file Formula: - Al2 Ca0.774 Mg2.226 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1547.61
Cell parameters: 11.567; 11.567; 11.567; 90; 90; 90;  

COD ID: 9001529
CIF file Formula: - Al2 Ca2.106 Mg0.888 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1619.96
Cell parameters: 11.7445; 11.7445; 11.7445; 90; 90; 90;  

COD ID: 9001530
CIF file Formula: - Al2 Ca2.391 Mg0.609 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1635.4
Cell parameters: 11.7817; 11.7817; 11.7817; 90; 90; 90;  

COD ID: 9001531
CIF file Formula: - Al2 Ca2.547 Mg0.453 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1645.67
Cell parameters: 11.8063; 11.8063; 11.8063; 90; 90; 90;  

COD ID: 9001532
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11 American Mineralogist 78 (1993) 583-593
Space group: I a -3 d
Cell volume: 1664.64
Cell parameters: 11.8515; 11.8515; 11.8515; 90; 90; 90;  

COD ID: 9001533
CIF file Formula: - K2.28 Mg1.14 O8 Si2.86 -
Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase American Mineralogist 78 (1993) 627-632
Space group: I 4 m m
Cell volume: 423.683
Cell parameters: 8.957; 8.957; 5.281; 90; 90; 90;  

COD ID: 9001534
CIF file Formula: - K2.2 O8 Si2.9 Zn1.1 -
Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase American Mineralogist 78 (1993) 627-632
Space group: I 4 m m
Cell volume: 419.185
Cell parameters: 8.939; 8.939; 5.246; 90; 90; 90;  

COD ID: 9001535
CIF file Formula: - Fe2.22 K2.22 O8 Si1.78 -
Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase American Mineralogist 78 (1993) 627-632
Space group: I 4 m m
Cell volume: 442.483
Cell parameters: 9.102; 9.102; 5.341; 90; 90; 90;  

COD ID: 9001536
CIF file Formula: - Ca H2 K Mg5 Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 922.66
Cell parameters: 10.0547; 17.997; 5.2746; 90; 104.832; 90;  

COD ID: 9001537
CIF file Formula: - Ca H2 K Mg3.86 Na Ni1.14 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 920.821
Cell parameters: 10.0536; 17.982; 5.2702; 90; 104.879; 90;  

COD ID: 9001538
CIF file Formula: - Ca H2 K Mg2.75 Na Ni2.25 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 919.237
Cell parameters: 10.0492; 17.975; 5.2661; 90; 104.904; 90;  

COD ID: 9001539
CIF file Formula: - Ca H2 K Mg1.78 Na Ni3.22 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 917.436
Cell parameters: 10.0436; 17.962; 5.2633; 90; 104.936; 90;  

COD ID: 9001540
CIF file Formula: - Ca H2 K Mg0.93 Na Ni4.07 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 916.057
Cell parameters: 10.0382; 17.954; 5.261; 90; 104.954; 90;  

COD ID: 9001541
CIF file Formula: - Ca H2 K Na Ni5 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 913.959
Cell parameters: 10.0297; 17.942; 5.2576; 90; 104.982; 90;  

COD ID: 9001542
CIF file Formula: - Ca Co1.01 H2 K Mg3.99 Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 925.318
Cell parameters: 10.0711; 18.015; 5.276; 90; 104.836; 90;  

COD ID: 9001543
CIF file Formula: - Ca Co1.98 H2 K Mg3.02 Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 926.494
Cell parameters: 10.0817; 18.021; 5.2753; 90; 104.832; 90;  

COD ID: 9001544
CIF file Formula: - Ca Co2.92 H2 K Mg2.08 Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 927.854
Cell parameters: 10.0923; 18.032; 5.2742; 90; 104.829; 90;  

COD ID: 9001545
CIF file Formula: - Ca Co3.82 H2 K Mg1.18 Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 930.143
Cell parameters: 10.1065; 18.052; 5.2743; 90; 104.844; 90;  

COD ID: 9001546
CIF file Formula: - Ca Co5 H2 K Na O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD American Mineralogist 78 (1993) 633-640
Space group: C 1 2/m 1
Cell volume: 931.945
Cell parameters: 10.1166; 18.066; 5.2752; 90; 104.846; 90;  

COD ID: 9001547
CIF file Formula: - Al Cl Cu6 H15 O19 S -
Comments: Hawthorne, F. C.; Kimata, M.; Eby, R. K. The crystal structure of spangolite, a complex copper sulfate sheet mineral American Mineralogist 78 (1993) 649-652
Space group: P 3 1 c
Cell volume: 846.901
Cell parameters: 8.254; 8.254; 14.354; 90; 90; 120;  

COD ID: 9001548
CIF file Formula: - Al2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06 -
Comments: Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 922.649
Cell parameters: 9.895; 18.119; 5.332; 90; 105.17; 90;  

COD ID: 9001549
CIF file Formula: - Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04 -
Comments: Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 924.184
Cell parameters: 9.884; 18.143; 5.332; 90; 104.86; 90;  

COD ID: 9001550
CIF file Formula: - Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02 -
Comments: Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 936.733
Cell parameters: 9.922; 18.219; 5.36; 90; 104.81; 90;  

COD ID: 9001551
CIF file Formula: - Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 674.07
Cell parameters: 9.197; 9.197; 9.202; 90; 90; 120;  

COD ID: 9001552
CIF file Formula: - Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 675.317
Cell parameters: 9.208; 9.208; 9.197; 90; 90; 120;  

COD ID: 9001553
CIF file Formula: - Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 675.317
Cell parameters: 9.208; 9.208; 9.197; 90; 90; 120;  

COD ID: 9001554
CIF file Formula: - Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 676.784
Cell parameters: 9.218; 9.218; 9.197; 90; 90; 120;  

COD ID: 9001555
CIF file Formula: - Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 676.784
Cell parameters: 9.218; 9.218; 9.197; 90; 90; 120;  

COD ID: 9001556
CIF file Formula: - Fe4 H14 O13 -
Comments: Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist 78 (1993) 827-834
Space group: I m m m
Cell volume: 431.053
Cell parameters: 7.544; 7.56; 7.558; 90; 90; 90;  

COD ID: 9001557
CIF file Formula: - O8 Pb Te2 U -
Comments: Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V. The crystal structure of moctezumite [PbUO2](TeO3)2 American Mineralogist 78 (1993) 835-839
Space group: P 1 21/c 1
Cell volume: 758.341
Cell parameters: 7.813; 7.061; 13.775; 90; 93.71; 90;  

COD ID: 9001558
CIF file Formula: - Ca H2 K Mg5 Na O24 Si7.4 Ti0.6 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 930.145
Cell parameters: 10.0746; 18.0337; 5.2979; 90; 104.906; 90;  

COD ID: 9001559
CIF file Formula: - Ca F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 928.561
Cell parameters: 10.0613; 18.0314; 5.2963; 90; 104.896; 90;  

COD ID: 9001560
CIF file Formula: - Ca F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 925.909
Cell parameters: 10.0427; 18.0254; 5.2922; 90; 104.875; 90;  

COD ID: 9001561
CIF file Formula: - Ca F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 923.194
Cell parameters: 10.0262; 18.0194; 5.2871; 90; 104.874; 90;  

COD ID: 9001562
CIF file Formula: - Ca F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 922.139
Cell parameters: 10.0166; 18.0189; 5.2871; 90; 104.908; 90;  

COD ID: 9001563
CIF file Formula: - Ca F2 K Mg5 Na O22 Si7.84 Ti0.16 -
Comments: Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD American Mineralogist 78 (1993) 980-987
Space group: C 1 2/m 1
Cell volume: 921.167
Cell parameters: 10.0149; 18.0099; 5.2862; 90; 104.954; 90;  

COD ID: 9001564
CIF file Formula: - Ca1.67 H2 Mn0.33 O5 Si -
Comments: Dai, Y. S.; Harlow, G. E.; McGhie, A. R. Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description American Mineralogist 78 (1993) 1082-1087
Space group: P b c a
Cell volume: 904.833
Cell parameters: 9.398; 9.139; 10.535; 90; 90; 90;  

COD ID: 9001565
CIF file Formula: - Ba Mn2 O14 Si4 Sr2 -
Comments: Armbruster, T.; Oberhansli, R.; Kunz, M. Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12] American Mineralogist 78 (1993) 1088-1095
Space group: C 1 2 1
Cell volume: 581.556
Cell parameters: 14.6; 7.759; 5.142; 90; 93.25; 90;  

COD ID: 9001566
CIF file Formula: - As S4 Tl3 -
Comments: Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J. Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite American Mineralogist 78 (1993) 1096-1103
Space group: P n m a
Cell volume: 876.526
Cell parameters: 8.894; 10.855; 9.079; 90; 90; 90;  

COD ID: 9001567
CIF file Formula: - Al2.25 O4.871 Si0.75 -
Comments: Balzar, D.; Ledbetter, H. Crystal structure and compressibility of 3:2 mullite American Mineralogist 78 (1993) 1192-1196
Space group: P b a m
Cell volume: 167.336
Cell parameters: 7.54336; 7.69176; 2.88402; 90; 90; 90;  

COD ID: 9001568
CIF file Formula: - Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 -
Comments: Nelson, D. O.; Guggenheim, S. Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C American Mineralogist 78 (1993) 1197-1207
Space group: C -1
Cell volume: 707.574
Cell parameters: 5.3437; 9.256; 14.422; 90.25; 97.28; 89.99;  

COD ID: 9001569
CIF file Formula: - Al3.15 H2 Mg1.85 Na0.85 O12 Si2 -
Comments: Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP9 American Mineralogist 78 (1993) 1290-1298
Space group: C 1 2/m 1
Cell volume: 455.562
Cell parameters: 5.225; 9.05; 9.791; 90; 100.27; 90;  

COD ID: 9001570
CIF file Formula: - Al3.15 H2 Mg1.85 Na0.85 O12 Si2 -
Comments: Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP17 American Mineralogist 78 (1993) 1290-1298
Space group: C 1 2/m 1
Cell volume: 456.873
Cell parameters: 5.228; 9.049; 9.819; 90; 100.41; 90;  

COD ID: 9001571
CIF file Formula: - Al6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6 -
Comments: MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D. Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist 78 (1993) 1299-1303
Space group: R 3 m :H
Cell volume: 1573.34
Cell parameters: 15.967; 15.967; 7.126; 90; 90; 120;  

COD ID: 9001572
CIF file Formula: - Fe16.2 Mg0.98 O27 Pb1.818 -
Comments: Holtstam, D.; Norrestam, R. Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden American Mineralogist 78 (1993) 1304-1312
Space group: P 63/m m c
Cell volume: 1024.07
Cell parameters: 5.952; 5.952; 33.379; 90; 90; 120;  

COD ID: 9001573
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859 American Mineralogist 78 (1993) 1320-1323
Space group: F d -3 m :2
Cell volume: 525.734
Cell parameters: 8.0709; 8.0709; 8.0709; 90; 90; 90;  

COD ID: 9001574
CIF file Formula: - Fe1.234 Mg0.766 O4 Si -
Comments: Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013 American Mineralogist 78 (1993) 1320-1323
Space group: F d -3 m :2
Cell volume: 546.601
Cell parameters: 8.1763; 8.1763; 8.1763; 90; 90; 90;  

COD ID: 9001575
CIF file Formula: - Fe1.58 Mg0.42 O4 Si -
Comments: Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097 American Mineralogist 78 (1993) 1320-1323
Space group: F d -3 m :2
Cell volume: 551.973
Cell parameters: 8.203; 8.203; 8.203; 90; 90; 90;  

COD ID: 9001576
CIF file Formula: - Fe1.564 Mg0.436 O4 Si -
Comments: Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102 American Mineralogist 78 (1993) 1320-1323
Space group: F d -3 m :2
Cell volume: 552.559
Cell parameters: 8.2059; 8.2059; 8.2059; 90; 90; 90;  

COD ID: 9001577
CIF file Formula: - Fe0.44 Mg0.56 O3 Si -
Comments: Hazen, R. M.; Finger, L. W.; Ko, J. Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C American Mineralogist 78 (1993) 1336-1339
Space group: P b c a
Cell volume: 851.874
Cell parameters: 18.312; 8.917; 5.217; 90; 90; 90;  

COD ID: 9010031
CIF file Formula: - Al0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 900.792
Cell parameters: 9.795; 17.993; 5.28; 90; 104.53; 90;  

COD ID: 9010032
CIF file Formula: - Al0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 902.63
Cell parameters: 9.808; 17.993; 5.284; 90; 104.54; 90;  

COD ID: 9010033
CIF file Formula: - Al0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 905.81
Cell parameters: 9.792; 17.934; 5.313; 90; 103.87; 90;  

COD ID: 9010034
CIF file Formula: - Al0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 905.931
Cell parameters: 9.796; 17.934; 5.312; 90; 103.89; 90;  

COD ID: 9010035
CIF file Formula: - Al0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 906.109
Cell parameters: 9.792; 17.935; 5.314; 90; 103.85; 90;  

COD ID: 9010036
CIF file Formula: - Al0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 907.161
Cell parameters: 9.835; 17.944; 5.297; 90; 103.97; 90;  

COD ID: 9010037
CIF file Formula: - Al0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 912.377
Cell parameters: 9.861; 18.05; 5.288; 90; 104.22; 90;  

COD ID: 9010038
CIF file Formula: - Al0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(8) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 914.22
Cell parameters: 9.816; 18.004; 5.325; 90; 103.72; 90;  

COD ID: 9010039
CIF file Formula: - Al0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(9) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 915.463
Cell parameters: 9.815; 18.016; 5.329; 90; 103.71; 90;  

COD ID: 9010040
CIF file Formula: - Ca0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(10) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 918.836
Cell parameters: 9.858; 18.046; 5.316; 90; 103.69; 90;  

COD ID: 9010041
CIF file Formula: - Al0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(11) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 919.082
Cell parameters: 9.859; 18.049; 5.316; 90; 103.69; 90;  

COD ID: 9010042
CIF file Formula: - Al0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(12) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 923.665
Cell parameters: 9.84; 18.036; 5.365; 90; 104.05; 90;  

COD ID: 9010043
CIF file Formula: - Al0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(13) American Mineralogist 78 (1993) 733-745
Space group: C 1 2/m 1
Cell volume: 929.293
Cell parameters: 9.986; 18.042; 5.314; 90; 103.92; 90;  

COD ID: 9010044
CIF file Formula: - Al2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 O23.74 Si6.08 Ti0.06 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The mechanism of Cl incorporation in amphibole Sample: Cl(0) American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 922.649
Cell parameters: 9.895; 18.119; 5.332; 90; 105.17; 90;  

COD ID: 9010045
CIF file Formula: - Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The mechanism of Cl incorporation in amphibole Sample: Cl(1) American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 924.185
Cell parameters: 9.884; 18.143; 5.332; 90; 104.86; 90;  

COD ID: 9010046
CIF file Formula: - Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 O24.88 Si6.16 Ti0.02 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The mechanism of Cl incorporation in amphibole Sample: Cl(2) American Mineralogist 78 (1993) 746-752
Space group: C 1 2/m 1
Cell volume: 936.733
Cell parameters: 9.922; 18.219; 5.36; 90; 104.81; 90;  

COD ID: 9016365
CIF file Formula: - Fe4 H12.5 O12.25 -
Comments: Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist 78 (1993) 827-834
Space group: I m m m
Cell volume: 431.053
Cell parameters: 7.544; 7.56; 7.558; 90; 90; 90;  

COD ID: 9016536
CIF file Formula: - Al0.3 B3 Fe6.87 H3.12 K0.2 Mg1.83 Na0.8 O31 Si6 -
Comments: Grice, J. D.; Ercit, T. S.; Hawthorne, F. C. Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001 American Mineralogist 78 (1993) 433-436
Space group: R 3 m :H
Cell volume: 1688.95
Cell parameters: 16.186; 16.186; 7.444; 90; 90; 120;  

COD ID: 9016766
CIF file Formula: - Al6.078 B3 Ca0.009 Cr0.006 Fe0.612 H4 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03 -
Comments: Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C. Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite American Mineralogist 78 (1993) 265-270
Space group: R 3 m :H
Cell volume: 1588.78
Cell parameters: 15.947; 15.947; 7.214; 90; 90; 120;  


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