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Benjaminite |
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Makovicky E, Mumme W G |
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The Canadian Mineralogist 17 (1979) 607-618 |
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The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12 |
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13.299 4.070 20.209 90 103.32 90 C2/m |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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AgMe1 0 0 0 .5 .0010 .1704 .0021 0 -.0001 0 |
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CuMe1 0 0 0 .5 .0010 .1704 .0021 0 -.0001 0 |
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BiMe2 .7599 0 .0913 .0023 .0694 .0010 0 -.0003 0 |
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BiMe3 0 0 .5 .5 .0025 .0649 .0010 0 -.0003 0 |
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AgMe4 .6958 0 .4092 .7 .0031 .0756 .0015 0 .0003 0 |
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BiMe4 .6958 0 .4092 .3 .0031 .0756 .0015 0 .0003 0 |
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PbMe4 .6958 0 .4092 .2 .0031 .0756 .0015 0 .0003 0 |
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BiMe5 .3856 0 .3193 .0019 .0789 .0013 0 .0000 0 |
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BiMe6 .0781 0 .2283 .8 .0034 .0899 .0015 0 .0004 0 |
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AgMe6 .0781 0 .2283 .2 .0034 .0899 .0015 0 .0004 0 |
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S1 .8594 .5 .0279 .0003 .0232 .0019 0 .0005 0 |
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S2 .6170 .5 .1080 .0044 .0639 .0003 0 .0008 0 |
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S3 .8461 .5 .4633 .0045 .0380 .0009 0 .0001 0 |
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S4 .5396 .5 .3698 .0022 .0324 .0012 0 -.0005 0 |
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S5 .2407 .5 .2832 .0046 .1222 .0015 0 -.0007 0 |
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S6 .9302 .5 .1985 .0004 .0989 .0012 0 -.0006 0 |
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