American Mineralogist Crystal Structure Database

28 matching records for this search.

Dravite
Download hom/dravite.pdf
Hawthorne F C, MacDonald D J, Burns P C
Download am/vol78/AM78_265.pdf
American Mineralogist 78 (1993) 265-270
Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the
crystal structure of dravite
Locality: Osarar, Narok District, Kenya
_database_code_amcsd 0001551
15.947 15.947 7.214 90 90 120 R3m
atom      x      y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
NaX       0      0 .15920 .814  .0227  .0227  .0177  .0114      0      0
KX        0      0 .15920 .014  .0227  .0227  .0177  .0114      0      0
CaX       0      0 .15920 .009  .0227  .0227  .0177  .0114      0      0
TiY  .93867 .06133  .5643 .010  .0090  .0090  .0137  .0030  .0017 -.0017
CrY  .93867 .06133  .5643 .002  .0090  .0090  .0137  .0030  .0017 -.0017
FeY  .93867 .06133  .5643 .204  .0090  .0090  .0137  .0030  .0017 -.0017
MnY  .93867 .06133  .5643 .001  .0090  .0090  .0137  .0030  .0017 -.0017
MgY  .93867 .06133  .5643 .450  .0090  .0090  .0137  .0030  .0017 -.0017
AlY  .93867 .06133  .5643 .334  .0090  .0090  .0137  .0030  .0017 -.0017
AlZ  .73849 .70217  .5386 .846  .0073  .0069  .0069  .0035 -.0010 -.0002
MgZ  .73849 .70217  .5386 .154  .0073  .0069  .0069  .0035 -.0010 -.0002
SiT  .81018 .80835  .9280       .0056  .0054  .0069  .0025  .0006  .0004
B    .11000 .89000  .3819       .0086  .0086  .0082  .0045  .0004 -.0004
OH1       0      0  .6989       .0128  .0128  .0118  .0064      0      0
O2   .06109 .93891  .4156       .0138  .0138  .0122  .0091  .0005 -.0005
OH3  .86947 .13053  .4381       .0139  .0139  .0071  .0017 -.0001  .0001
O4   .09300 .90601  .9989       .0101  .0101  .0115  .0019 -.0010  .0010
O5   .90733 .09267  .0212       .0097  .0097  .0106  .0017 -.0011  .0011
O6   .81568 .80578  .7059       .0119  .0110  .0074  .0063  .0012  .0008
O7   .71512 .71494  .0059       .0076  .0086  .0112  .0022  .0027  .0021
O8   .73016 .79077  .3674       .0098  .0062  .0159  .0038 -.0034 -.0017
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View JMOL 3-D Structure
 
Foitite
Download hom/foitite.pdf
MacDonald D J, Hawthorne F C, Grice J D
Download am/vol78/AM78_1299.pdf
American Mineralogist 78 (1993) 1299-1303
Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient
tourmaline: Description and crystal structure
Locality: likely White Queen mine, San Diego County, California, USA
_database_code_amcsd 0001622
15.967 15.967 7.126 90 90 120 R3m
atom      x      y       z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
NaX       0      0  .84080  .25  .0282  .0282  .0237  .0141      0      0
AlY  .06223 .93777   .4485 .333  .0060  .0060  .0122  .0021  .0005 -.0005
FeY  .06223 .93777   .4485 .497  .0060  .0060  .0122  .0021  .0005 -.0005
MnY  .06223 .93777   .4485 .080  .0060  .0060  .0122  .0021  .0005 -.0005
MgY  .06223 .93777   .4485 .017  .0060  .0060  .0122  .0021  .0005 -.0005
LiY  .06223 .93777   .4485 .073  .0060  .0060  .0122  .0021  .0005 -.0005
AlZ  .26151 .29827   .4623 .982  .0069  .0061  .0056  .0033 -.0005 -.0003
FeZ  .26151 .29827   .4623 .018  .0069  .0061  .0056  .0033 -.0005 -.0003
SiT  .18988 .19193   .0730       .0046  .0047  .0056  .0021  .0003  .0002
B    .88981 .11019   .6177       .0088  .0088  .0073  .0038 -.0002  .0002
OH1       0      0   .2931       .0432  .0432  .0075  .0216      0      0
O2   .93776 .06224   .5853       .0303  .0303  .0121  .0253  .0001 -.0001
OH3  .13427 .86573   .5649       .0104  .0104  .0058  .0002  .0007 -.0007
O4   .90631 .09369   .0058       .0076  .0076  .0085  .0008 -.0005  .0005
O5   .09452 .90548  -.0179       .0074  .0074  .0079 -.0002 -.0009  .0009
O6   .18786 .19831   .2977       .0085  .0076  .0050  .0024  .0006 -.0003
O7   .28601 .28512  -.0066       .0056  .0064  .0078  .0014  .0017  .0004
O8   .27138 .21049   .6319       .0117  .0073  .0093  .0058 -.0030 -.0008
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View JMOL 3-D Structure
 
Stillwellite-(Ce)
Download hom/stillwellitece.pdf
Burns P C, Hawthorne F C, MacDonald D J, Ventura G D, Parodi G
Download cm/vol31/CM31_147.pdf
The Canadian Mineralogist 31 (1993) 147-152
The crystal structure of stillwellite
_database_code_amcsd 0005293
6.841 6.841 6.702 90 90 120 P3_1
atom      x       y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ce   .41184 -.00016      0  .49 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
La   .41184 -.00016      0  .35 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Nd   .41184 -.00016      0  .07 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Th   .41184 -.00016      0  .05 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Pr   .41184 -.00016      0  .03 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Ca   .41184 -.00016      0  .01 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Sm   .41184 -.00016      0  .01 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Si    .4167   .0001 -.5008      .0026  .0031  .0040  .0009  .0020  .0000 -.0004
B    -.1104   .0005  .0060      .0163  .0041  .0174  .0333  .0097  .0132  .0209
O1    .1416  -.3961 -.0042      .0085  .0114  .0072  .0051  .0033 -.0011 -.0017
O2    .5340   .3949  .0038      .0086  .0149  .0058  .0051  .0050 -.0003 -.0023
O3a  -.0037   .0562 -.7825      .0062  .0084  .0063  .0028  .0028  .0017  .0019
O3b   .0543  -.0012  .1194      .0062  .0084  .0063  .0028  .0028  .0017  .0019
O4    .6571  -.1945  .0214      .0057  .0060  .0049  .0056  .0022 -.0013  .0018
O5    .8493   .1963 -.0242      .0062  .0075  .0029  .0078  .0024  .0036  .0039
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: NP1
Locality: Nepal
_database_code_amcsd 0005345
15.932 15.932 7.135 90 90 120 R3m
atom      x      y      z occ  Uiso
NaX       0      0  .8408 .67 .0191
CaX       0      0  .8408 .20 .0191
KX        0      0  .8408 .01 .0191
AlY  .06188 .93812  .4431 .36 .0123
LiY  .06188 .93812  .4431 .35 .0123
MnY  .06188 .93812  .4431 .27 .0123
TiY  .06188 .93812  .4431 .01 .0123
FeY  .06188 .93812  .4431 .01 .0123
AlZ  .26101 .29778  .4591     .0067
SiT  .19011 .19206  .0707 .97 .0056
AlT  .19011 .19206  .0707 .03 .0056
B     .8904  .1096  .6175     .0070
F1        0      0  .2879 .66 .0452
OH1       0      0  .2879 .34 .0452
O2   .93909 .06091  .5909     .0216
OH3  .13447 .86553  .5616     .0110
O4   .90704 .09296 -.0009     .0092
O5   .09309 .90691 -.0235     .0104
O6    .1873 .19731  .2954     .0088
O7   .28611 .28591 -.0101     .0073
O8    .2706  .2096  .6293     .0088
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: NP1, split atom model
Locality: Nepal
_database_code_amcsd 0005346
15.932 15.932 7.135 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .20 .0191
NaX       0      0  .8408 .67 .0191
KX        0      0  .8408 .01 .0191
TiY  .06188 .93812  .4431 .01 .0123
AlY  .06188 .93812  .4431 .36 .0123
FeY  .06188 .93812  .4431 .01 .0123
MnY  .06188 .93812  .4431 .27 .0123
LiY  .06188 .93812  .4431 .35 .0123
AlZ  .26101 .29778  .4591     .0067
Si   .19011 .19206  .0707 .97 .0056
Al   .19011 .19206  .0707 .03 .0056
B     .8904  .1096  .6175     .0070
F1    .0119      0  .2879 .11 .0452
OH1   .0119      0  .2879 .05 .0452
O2    .9287  .0507  .5909  .5 .0216
OH3  .13447 .86553  .5616     .0110
O4   .90704 .09296 -.0009     .0092
O5   .09309 .90691 -.0235     .0104
O6    .1873 .19731  .2954     .0088
O7   .28611 .28591 -.0101     .0073
O8    .2706  .2096  .6293     .0088
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: NP2
Locality: Nepal
_database_code_amcsd 0005347
15.928 15.928 7.137 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .16 .0199
NaX       0      0  .8408 .73 .0199
KX        0      0  .8408 .01 .0199
TiY  .06199 .93801  .4454 .01 .0119
AlY  .06199 .93801  .4454 .34 .0119
FeY  .06199 .93801  .4454 .05 .0119
MnY  .06199 .93801  .4454 .25 .0119
LiY  .06199 .93801  .4454 .35 .0119
AlZ  .26108 .29784  .4605     .0065
Si   .19010 .19198  .0724 .98 .0053
Al   .19010 .19198  .0724 .02 .0053
B     .8903  .1097  .6183     .0073
F1        0      0  .2888 .64 .0450
OH1       0      0  .2888 .36 .0450
O2   .93898 .06102  .5918     .0206
OH3  .13469 .86531  .5628     .0104
O4   .90700 .09300  .0009     .0084
O5   .09313 .90687 -.0213     .0095
O6    .1874  .1975  .2968     .0082
O7   .28593  .2858 -.0086     .0067
O8    .2706  .2098  .6308     .0085
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: NP2, split atom model
Locality: Nepal
_database_code_amcsd 0005348
15.928 15.928 7.137 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .16 .0199
NaX       0      0  .8408 .73 .0199
KX        0      0  .8408 .01 .0199
TiY  .06199 .93801  .4454 .01 .0119
AlY  .06199 .93801  .4454 .34 .0119
FeY  .06199 .93801  .4454 .05 .0119
MnY  .06199 .93801  .4454 .25 .0119
LiY  .06199 .93801  .4454 .35 .0119
AlZ  .26108 .29784  .4605     .0065
Si   .19010 .19198  .0724 .98 .0053
Al   .19010 .19198  .0724 .02 .0053
B     .8903  .1097  .6183     .0073
F1    .0111      0  .2888 .11 .0450
OH1   .0111      0  .2888 .06 .0450
O2    .9490  .0712  .5918  .5 .0206
OH3  .13469 .86531  .5628     .0104
O4   .90700 .09300  .0009     .0084
O5   .09313 .90687 -.0213     .0095
O6    .1874  .1975  .2968     .0082
O7   .28593  .2858 -.0086     .0067
O8    .2706  .2098  .6308     .0085
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Locality: Zambia
Sample: NP3
_database_code_amcsd 0005349
15.938 15.938 7.133 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8498 .15 .0192
NaX       0      0  .8498 .69 .0192
KX        0      0  .8498 .01 .0192
TiY  .06191 .93809  .4506 .04 .0124
AlY  .06191 .93809  .4506 .28 .0124
FeY  .06191 .93809  .4506 .22 .0124
MnY  .06191 .93809  .4506 .16 .0124
LiY  .06191 .93809  .4506 .30 .0124
AlZ  .26108 .29791  .4674     .0068
Si   .19012 .19201  .0788 .98 .0059
Al   .19012 .19201  .0788 .02 .0059
B     .8900  .1100  .6252     .0077
F1        0      0  .2929 .56 .0438
OH1       0      0  .2929 .44 .0438
O2    .9387  .0613  .5977     .0192
OH3   .1347  .8653  .5693     .0111
O4    .9068  .0932  .0080     .0095
O5    .0932  .9068 -.0141     .0095
O6    .1877  .1976  .3037     .0089
O7    .2861  .2859 -.0016     .0081
O8    .2705  .2098  .6378     .0092
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: NP3, split atom model
Locality: Zambia
_database_code_amcsd 0005350
15.938 15.938 7.133 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8498 .15 .0192
NaX       0      0  .8498 .69 .0192
KX        0      0  .8498 .01 .0192
TiY  .06191 .93809  .4506 .04 .0124
AlY  .06191 .93809  .4506 .28 .0124
FeY  .06191 .93809  .4506 .22 .0124
MnY  .06191 .93809  .4506 .16 .0124
LiY  .06191 .93809  .4506 .30 .0124
AlZ  .26108 .29791  .4674     .0068
Si   .19012 .19201  .0788 .98 .0059
Al   .19012 .19201  .0788 .02 .0059
B     .8900  .1100  .6252     .0077
F1    .0107      0  .2929 .09 .0438
OH1   .0107      0  .2929 .07 .0438
O2    .9481  .0707  .5977  .5 .0192
OH3   .1347  .8653  .5693     .0111
O4    .9068  .0932  .0080     .0095
O5    .0932  .9068 -.0141     .0095
O6    .1877  .1976  .3037     .0089
O7    .2861  .2859 -.0016     .0081
O8    .2705  .2098  .6378     .0092
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T10
Locality: Zambia
_database_code_amcsd 0005351
15.872 15.872 7.138 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .06 .0238
NaX       0      0  .8408 .77 .0238
KX        0      0  .8408 .01 .0238
TiY  .06188 .93812  .4477 .01 .0126
AlY  .06188 .93812  .4477 .37 .0126
MnY  .06188 .93812  .4477 .27 .0126
LiY  .06188 .93812  .4477 .35 .0126
AlZ  .26101 .29776  .4621     .0064
Si   .19001 .19194  .0741     .0055
B     .8904  .1096  .6194     .0079
F1        0      0  .2898 .65 .0462
OH1       0      0  .2898 .35 .0462
O2    .9390  .0610  .5933     .0204
OH3   .1345  .8655  .5646     .0109
O4   .90672 .09328  .0027     .0087
O5   .09340 .90660 -.0197     .0087
O6    .1872  .1973  .2982     .0086
O7    .2859  .2857 -.0069     .0071
O8    .2708  .2100  .6320     .0088
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Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T10, split atom model
Locality: Zambia
_database_code_amcsd 0005352
15.872 15.872 7.138 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .06 .0238
NaX       0      0  .8408 .77 .0238
KX        0      0  .8408 .01 .0238
TiY  .06188 .93812  .4477 .01 .0126
AlY  .06188 .93812  .4477 .37 .0126
MnY  .06188 .93812  .4477 .27 .0126
LiY  .06188 .93812  .4477 .35 .0126
AlZ  .26101 .29776  .4621     .0064
Si   .19001 .19194  .0741     .0055
B     .8904  .1096  .6194     .0079
F1    .0112      0  .2898 .11 .0462
OH1   .0112      0  .2898 .05 .0462
O2    .9488  .0711  .5933  .5 .0204
OH3   .1345  .8655  .5646     .0109
O4   .90672 .09328  .0027     .0087
O5   .09340 .90660 -.0197     .0087
O6    .1872  .1973  .2982     .0086
O7    .2859  .2857 -.0069     .0071
O8    .2708  .2100  .6320     .0088
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Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T11
Locality: Zambia
_database_code_amcsd 0005353
15.882 15.882 7.123 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .05 .0237
NaX       0      0  .8408 .74 .0237
KX        0      0  .8408 .01 .0237
TiY  .06163 .93837  .4450 .01 .0118
AlY  .06163 .93837  .4450 .38 .0118
MnY  .06163 .93837  .4450 .28 .0118
LiY  .06163 .93837  .4450 .33 .0118
AlZ  .26096 .29770  .4609     .0065
Si   .18999 .19192  .0723 .99 .0053
Al   .18999 .19192  .0723 .01 .0053
B     .8905  .1095  .6188     .0074
F1        0      0  .2894 .56 .0444
OH1       0      0  .2894 .44 .0444
O2   .93882 .06118  .5910     .0215
OH3  .13425 .86575  .5628     .0111
O4   .90681 .09319 -.0008     .0086
O5   .09348 .90652 -.0211     .0099
O6    .1872  .1973  .2969     .0083
O7    .2860  .2858 -.0081     .0071
O8    .2708  .2098  .6311     .0084
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T11, split atom model
Locality: Zambia
_database_code_amcsd 0005354
15.882 15.882 7.123 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .05 .0237
NaX       0      0  .8408 .74 .0237
KX        0      0  .8408 .01 .0237
TiY  .06163 .93837  .4450 .01 .0118
AlY  .06163 .93837  .4450 .38 .0118
MnY  .06163 .93837  .4450 .28 .0118
LiY  .06163 .93837  .4450 .33 .0118
AlZ  .26096 .29770  .4609     .0065
Si   .18999 .19192  .0723 .99 .0053
Al   .18999 .19192  .0723 .01 .0053
B     .8905  .1095  .6188     .0074
F1    .0109      0  .2894 .09 .0444
OH1   .0109      0  .2894 .07 .0444
O2    .9490  .0715  .5910  .5 .0215
OH3  .13425 .86575  .5628     .0111
O4   .90681 .09319 -.0008     .0086
O5   .09348 .90652 -.0211     .0099
O6    .1872  .1973  .2969     .0083
O7    .2860  .2858 -.0081     .0071
O8    .2708  .2098  .6311     .0084
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T12
Locality: Zambia
_database_code_amcsd 0005355
15.926 15.926 7.106 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .04 .0251
NaX       0      0  .8408 .77 .0251
KX        0      0  .8408 .01 .0251
TiY  .06187 .93813  .4472 .01 .0124
AlY  .06187 .93813  .4472 .35 .0124
FeY  .06187 .93813  .4472 .02 .0124
MnY  .06187 .93813  .4472 .29 .0124
LiY  .06187 .93813  .4472 .33 .0124
AlZ  .26114 .29785  .4617     .0067
Si   .19001 .19192  .0737     .0056
B     .8902  .1098  .6198     .0076
F1        0      0  .2901 .68 .0474
OH1       0      0  .2901 .32 .0474
O2   .93883 .06117  .5926     .0214
OH3  .13454 .86546  .5644     .0109
O4   .90671 .09329  .0028     .0090
O5   .09338 .90662 -.0195     .0096
O6    .1875  .1974  .2981     .0089
O7    .2859  .2857 -.0071     .0075
O8    .2707  .2100  .6322     .0091
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T12, split atom model
Locality: Zambia
_database_code_amcsd 0005356
15.926 15.926 7.106 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .04 .0251
NaX       0      0  .8408 .77 .0251
KX        0      0  .8408 .01 .0251
TiY  .06187 .93813  .4472 .01 .0124
AlY  .06187 .93813  .4472 .35 .0124
FeY  .06187 .93813  .4472 .02 .0124
MnY  .06187 .93813  .4472 .29 .0124
LiY  .06187 .93813  .4472 .33 .0124
AlZ  .26114 .29785  .4617     .0067
Si   .19001 .19192  .0737     .0056
B     .8902  .1098  .6198     .0076
F1    .0113      0  .2901 .11 .0474
OH1   .0113      0  .2901 .05 .0474
O2    .9490  .0715  .5926  .5 .0214
OH3  .13454 .86546  .5644     .0109
O4   .90671 .09329  .0028     .0090
O5   .09338 .90662 -.0195     .0096
O6    .1875  .1974  .2981     .0089
O7    .2859  .2857 -.0071     .0075
O8    .2707  .2100  .6322     .0091
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Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T15
Locality: Zambia
_database_code_amcsd 0005357
15.802 15.802 7.121 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .08 .0215
NaX       0      0  .8408 .70 .0215
AlY  .06178 .93822  .4472 .44 .0114
FeY  .06178 .93822  .4472 .10 .0114
MnY  .06178 .93822  .4472 .05 .0114
LiY  .06178 .93822  .4472 .41 .0114
AlZ  .26043 .29727  .4662     .0057
Si   .18991 .19188  .0771     .0050
B    .89068 .10932  .6221     .0067
F1        0      0  .2954 .67 .0368
OH1       0      0  .2954 .33 .0368
O2   .93932 .06068  .5914     .0171
OH3  .13356 .86644  .5685     .0116
O4   .90653 .09347  .0047     .0084
O5   .09344 .90656 -.0180     .0089
O6   .18615 .19628  .3015     .0080
O7   .28598 .28594 -.0029     .0068
O8   .27039 .20979  .6365     .0078
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: T15, split atom model
Locality: Zambia
_database_code_amcsd 0005358
15.802 15.802 7.121 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .08 .0215
NaX       0      0  .8408 .70 .0215
AlY  .06178 .93822  .4472 .44 .0114
FeY  .06178 .93822  .4472 .10 .0114
MnY  .06178 .93822  .4472 .05 .0114
LiY  .06178 .93822  .4472 .41 .0114
AlZ  .26043 .29727  .4662     .0057
Si   .18991 .19188  .0771     .0050
B    .89068 .10932  .6221     .0067
F1    .0097      0  .2954 .11 .0368
OH1   .0097      0  .2954 .05 .0368
O2    .9477  .0693  .5914  .5 .0171
OH3  .13356 .86644  .5685     .0116
O4   .90653 .09347  .0047     .0084
O5   .09344 .90656 -.0180     .0089
O6   .18615 .19628  .3015     .0080
O7   .28598 .28594 -.0029     .0068
O8   .27039 .20979  .6365     .0078
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: SD
Locality: San Diego mine
_database_code_amcsd 0005359
15.854 15.854 7.106 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .17 .0166
NaX       0      0  .8408 .49 .0166
AlY  .06161 .93839  .4415 .54 .0095
MnY  .06161 .93839  .4415 .01 .0095
LiY  .06161 .93839  .4415 .45 .0095
AlZ  .26006 .29682  .4662     .0061
Si   .18988 .19193  .0758 .98 .0050
Al   .18988 .19193  .0758 .02 .0050
B    .89110 .10890  .6222     .0066
F1        0      0  .2955 .52 .0263
OH1       0      0  .2955 .48 .0263
O2   .93980 .06020  .5886     .0155
OH3  .13256 .86744  .5684     .0128
O4   .90642 .09358  .0027     .0094
O5   .09339 .90661 -.0200     .0099
O6   .18490 .19516  .3016     .0079
O7   .28614 .28646 -.0030     .0066
O8   .27000 .20951  .6367     .0077
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View JMOL 3-D Structure
 
Fluor-elbaite
 
Burns P C, MacDonald D J, Hawthorne F C
Download cm/vol32/CM32_31.pdf
The Canadian Mineralogist 32 (1994) 31-41
The crystal chemistry of manganese-bearing elbaite
Sample: SD, split atom model
Locality: San Diego mine
_database_code_amcsd 0005360
15.854 15.854 7.106 90 90 120 R3m
atom      x      y      z occ  Uiso
CaX       0      0  .8408 .17 .0166
NaX       0      0  .8408 .49 .0166
AlY  .06161 .93839  .4415 .54 .0095
MnY  .06161 .93839  .4415 .01 .0095
LiY  .06161 .93839  .4415 .45 .0095
AlZ  .26006 .29682  .4662     .0061
Si   .18988 .19193  .0758 .98 .0050
Al   .18988 .19193  .0758 .02 .0050
B    .89110 .10890  .6222     .0066
F1    .0077      0  .2955 .08 .0263
OH1   .0077      0  .2955 .08 .0263
O2    .9474  .0681  .5886  .5 .0155
OH3  .13256 .86744  .5684     .0128
O4   .90642 .09358  .0027     .0094
O5   .09339 .90661 -.0200     .0099
O6   .18490 .19516  .3016     .0079
O7   .28614 .28646 -.0030     .0066
O8   .27000 .20951  .6367     .0077
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Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T72
Locality: East Africa
_database_code_amcsd 0005436
15.949 15.949 7.188 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .813 .0106
NaX       0      0  .8408 .173 .0106
MgY  .06346 .93654  .4401 .973 .0059
TiY  .06346 .93654  .4401 .009 .0059
VY   .06346 .93654  .4401 .009 .0059
LiY  .06346 .93654  .4401 .008 .0059
CrY  .06346 .93654  .4401 .001 .0059
AlZ  .26171 .29802  .4546 .888 .0055
MgZ  .26171 .29802  .4546 .112 .0055
Si   .19044 .19214  .0686 .969 .0054
Al   .19044 .19214  .0686 .031 .0054
B     .8903  .1097  .6167      .0069
F1        0      0  .2945 .967 .0057
OH1       0      0  .2945 .033 .0057
O2   .93938 .06062  .5946      .0103
OH3  .13406 .86594  .5574      .0086
O4   .90807 .09193 -.0040      .0103
O5   .09067 .90933 -.0255      .0092
O6    .1867 .19583  .2905      .0084
O7   .28472 .28525 -.0137      .0091
O8    .2702  .2096  .6254      .0102
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View JMOL 3-D Structure
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T73
Locality: East Africa
_database_code_amcsd 0005437
15.950 15.950 7.174 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .762 .0136
NaX       0      0  .8408 .229 .0136
MgY  .06326 .93674  .4384 .961 .0059
TiY  .06326 .93674  .4384 .009 .0059
VY   .06326 .93674  .4384 .008 .0059
LiY  .06326 .93674  .4384 .020 .0059
CrY  .06326 .93674  .4384 .001 .0059
AlZ  .26165 .29806  .4535 .926 .0055
MgZ  .26165 .29806  .4535 .074 .0055
Si   .19043 .19224  .0669 .944 .0051
Al   .19043 .19224  .0669 .056 .0051
B     .8903  .1097  .6150      .0071
F1        0      0  .2930 .832 .0083
OH1       0      0  .2930 .168 .0083
O2   .93953 .06047  .5921      .0094
OH3  .13410 .86590  .5561      .0090
O4   .90793 .09207 -.0057      .0110
O5   .09099 .90901 -.0270      .0118
O6    .1871  .1962  .2901      .0084
O7   .28497  .2854 -.0147      .0081
O8    .2703  .2093  .6245      .0083
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View JMOL 3-D Structure
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T74
Locality: East Africa
_database_code_amcsd 0005438
15.940 15.940 7.177 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .697 .0137
NaX       0      0  .8408 .288 .0137
MgY  .06324 .93676  .4388 .947 .0066
TiY  .06324 .93676  .4388 .009 .0066
VY   .06324 .93676  .4388 .017 .0066
LiY  .06324 .93676  .4388 .025 .0066
CrY  .06324 .93676  .4388 .002 .0066
AlZ  .26165 .29799  .4541 .925 .0060
MgZ  .26165 .29799  .4541 .075 .0060
Si   .19035 .19211  .0672 .956 .0058
Al   .19035 .19211  .0672 .044 .0058
B     .8901  .1099  .6155      .0071
F1        0      0  .2928 .835 .0102
OH1       0      0  .2928 .165 .0102
O2    .9393  .0607  .5929      .0105
OH3   .1341  .8659  .5574      .0094
O4    .9076  .0924 -.0052      .0114
O5    .0909  .9091 -.0263      .0108
O6    .1869  .1962  .2902      .0086
O7    .2850  .2854 -.0143      .0087
O8    .2703  .2096  .6248      .0095
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Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T75
Locality: East Africa
_database_code_amcsd 0005439
15.940 15.940 7.163 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .768 .0136
NaX       0      0  .8408 .205 .0136
MgY  .06305 .93695  .4356 .930 .0068
TiY  .06305 .93695  .4356 .011 .0068
VY   .06305 .93695  .4356 .020 .0068
LiY  .06305 .93695  .4356 .037 .0068
CrY  .06305 .93695  .4356 .002 .0068
AlZ  .26155 .29793  .4525 .947 .0058
MgZ  .26155 .29793  .4525 .053 .0058
Si   .19044 .19229  .0652 .925 .0057
Al   .19044 .19229  .0652 .075 .0057
B     .8902  .1098  .6145      .0064
F1        0      0  .2907 .737 .0086
OH1       0      0  .2907 .263 .0086
O2    .9395  .0605  .5907      .0099
OH3   .1339  .8661  .5552      .0093
O4   .90783 .09217 -.0075      .0119
O5   .09092 .90908 -.0291      .0118
O6    .1869  .1963  .2890      .0086
O7    .2853  .2859 -.0158      .0086
O8    .2701  .2092  .6237      .0090
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Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T76
Locality: East Africa
_database_code_amcsd 0005440
15.938 15.938 7.179 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .595 .0150
NaX       0      0  .8408 .362 .0150
MgY  .06302 .93698  .4376 .923 .0063
TiY  .06302 .93698  .4376 .007 .0063
VY   .06302 .93698  .4376 .037 .0063
LiY  .06302 .93698  .4376 .030 .0063
CrY  .06302 .93698  .4376 .003 .0063
AlZ  .26160 .29802  .4544 .928 .0052
MgZ  .26160 .29802  .4544 .072 .0052
Si   .19022 .19201  .0676 .968 .0052
Al   .19022 .19201  .0676 .032 .0052
B     .8902  .1098  .6153      .0075
F1        0      0  .2943 .784 .0049
OH1       0      0  .2943 .216 .0049
O2   .93941 .06059  .5903      .0118
OH3  .13371 .86629  .5566      .0106
O4   .90754 .09246 -.0050      .0103
O5   .09128 .90872 -.0258      .0107
O6    .1864  .1958  .2903      .0083
O7    .2850  .2851 -.0138      .0086
O8    .2703  .2097  .6257      .0094
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Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T77
Locality: East Africa
_database_code_amcsd 0005441
15.959 15.959 7.175 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .716 .0136
NaX       0      0  .8408 .255 .0136
MgY  .06313 .93687  .4366 .896 .0060
TiY  .06313 .93687  .4366 .011 .0060
VY   .06313 .93687  .4366 .067 .0060
LiY  .06313 .93687  .4366 .019 .0060
CrY  .06313 .93687  .4366 .007 .0060
AlZ  .26166 .29801  .4529 .917 .0054
MgZ  .26166 .29801  .4529 .083 .0054
Si   .19040 .19216  .0657 .931 .0057
Al   .19040 .19216  .0657 .069 .0057
B     .8902  .1098  .6144      .0069
F1        0      0  .2919 .915 .0104
OH1       0      0  .2919 .085 .0104
O2   .93938 .06062  .5914      .0099
OH3  .13382 .86672  .5559      .0094
O4   .90777 .09223 -.0066      .0113
O5   .09101 .90899 -.0279      .0111
O6    .1868  .1961  .2892      .0084
O7    .2854  .2857 -.0154      .0088
O8    .2702  .2094  .6238      .0091
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View JMOL 3-D Structure
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T78
Locality: East Africa
_database_code_amcsd 0005442
15.955 15.955 7.170 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .774 .0134
NaX       0      0  .8408 .202 .0134
MgY  .06326 .93674  .4372 .913 .0052
TiY  .06326 .93674  .4372 .012 .0052
VY   .06326 .93674  .4372 .042 .0052
LiY  .06326 .93674  .4372 .026 .0052
CrY  .06326 .93674  .4372 .007 .0052
AlZ  .26156 .29796  .4528 .933 .0050
MgZ  .26156 .29796  .4528 .067 .0050
Si   .19042 .19220  .0659 .919 .0053
Al   .19042 .19220  .0659 .081 .0053
B    .89019 .10981  .6143      .0074
F1        0      0  .2910 .808 .0084
OH1       0      0  .2910 .192 .0084
O2   .93950 .06050  .5918      .0093
OH3  .13403 .86597  .5559      .0084
O4   .90773 .09227 -.0063      .0118
O5   .09099 .90901 -.0278      .0112
O6   .18706 .19627  .2894      .0084
O7   .28528 .28572 -.0155      .0087
O8   .27036 .20939  .6238      .0081
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T79
Locality: East Africa
_database_code_amcsd 0005443
15.958 15.958 7.180 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .769 .0129
NaX       0      0  .8408 .202 .0129
MgY  .06327 .93673  .4369 .926 .0058
TiY  .06327 .93673  .4369 .012 .0058
VY   .06327 .93673  .4369 .041 .0058
LiY  .06327 .93673  .4369 .018 .0058
CrY  .06327 .93673  .4369 .003 .0058
AlZ  .26165 .29795  .4529 .915 .0052
MgZ  .26165 .29795  .4529 .085 .0052
Si   .19041 .19213  .0660 .938 .0055
Al   .19041 .19213  .0660 .062 .0055
B    .89018 .10982  .6148      .0065
F1        0      0  .2922 .805 .0104
OH1       0      0  .2922 .195 .0104
O2   .93931 .06069  .5920      .0098
OH3  .13397 .86603  .5558      .0086
O4   .90784 .09216 -.0062      .0111
O5   .09094 .90906 -.0279      .0106
O6   .18682 .19610  .2892      .0081
O7   .28511 .28557 -.0156      .0088
O8   .27020 .20947  .6240      .0090
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T80
Locality: East Africa
_database_code_amcsd 0005444
15.957 15.957 7.175 90 90 120 R3m
atom      x      y       z  occ  Uiso
CaX       0      0   .8408 .746 .0137
NaX       0      0   .8408 .221 .0137
MgY  .06322 .93678   .4375 .910 .0062
TiY  .06322 .93678   .4375 .009 .0062
VY   .06322 .93678   .4375 .054 .0062
LiY  .06322 .93678   .4375 .022 .0062
CrY  .06322 .93678   .4375 .005 .0062
AlZ  .26159 .29800   .4530 .920 .0055
MgZ  .26159 .29800   .4530 .080 .0055
Si   .19043 .19223   .0662 .934 .0056
Al   .19043 .19223   .0662 .066 .0056
B     .8902  .1098   .6143      .0071
F1        0      0   .2924 .854 .0085
OH1       0      0   .2924 .146 .0085
O2   .93957 .06043   .5916      .0099
OH3  .13402 .86598   .5559      .0091
O4   .90779 .09221 -.00674      .0115
O5   .09091 .90909  -.0279      .0111
O6   .18708 .19627  .28973      .0084
O7   .28518 .28567 -.01532      .0088
O8   .27027 .20945  .62417      .0090
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then hitting the "Download Selected Data" button.

Total number of retrieved datasets: 28
View in amc, download in amc


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