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Dansite |
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Burzlaff H, Grube H H |
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Zeitschrift fur Kristallographie 152 (1980) 83-93 |
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Strukturverfeinerung und zwillingsgesetz am Zn-d'ansit |
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_database_code_amcsd 0010830 |
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15.9132 15.9132 15.9132 90 90 90 I-43d |
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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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Na1 .37494 .34862 .11774 .00203 .00214 .00175 .00025 -.00029 -.00020 |
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Na2 .5178 .2456 .4568 .5 .0038 .0030 .00138 -.0005 -.00011 .0000 |
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Zn .3296 .3296 .3296 .25 .00282 .00282 .00282 .0004 .0004 .0004 |
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Na .3296 .3296 .3296 .75 .00282 .00282 .00282 .0004 .0004 .0004 |
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S1 .25 .26832 .5 .00192 .00100 .00115 0 -.00017 0 |
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S2 .4607 .4607 .4607 .00127 .00127 .00127 .00009 .00009 .00009 |
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O1 .0883 .4744 .4637 .0057 .0042 .0028 -.0021 .0022 -.0009 |
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O2 .2322 .0339 .4261 .00223 .00179 .00223 -.00001 -.00006 .00049 |
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O3 .0177 .3227 .0727 .0030 .0031 .0027 -.00062 -.00004 -.00172 |
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O4 .4079 .4079 .4079 .0081 .0081 .0081 -.0030 -.0030 -.0030 |
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Cl .25 .375 0 .00160 .00133 .00160 0 0 0 |
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