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Blodite |
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Hawthorne F C |
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The Canadian Mineralogist 23 (1985) 669-674 |
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Refinement of the crystal structure of bloedite: Structural similarities |
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in the [M(T_4)2_n] finite-cluster minerals |
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_database_code_amcsd 0005208 |
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11.126 8.242 5.539 90 100.84 90 P2_1/a |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Na .36178 .0705 .1305 .0177 .0196 .0221 .0015 .0018 -.0008 |
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Mg 0 0 0 .0106 .0100 .0114 -.0013 .0021 -.0005 |
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S .13640 .29075 .36935 .0108 .0107 .0096 -.0009 .0011 .0004 |
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O1 .2663 .2712 .3476 .0114 .0214 .0263 .0015 .0047 .0021 |
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O2 .0802 .4214 .2091 .0173 .0200 .0225 .0041 .0014 .0106 |
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O3 .0704 .1372 .3058 .0243 .0172 .0148 -.0104 .0023 -.0040 |
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O4 .1321 .3283 .6297 .0312 .0165 .0116 -.0035 .0052 -.0042 |
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O5 .1603 .0378 .8727 .0158 .0142 .0154 .0004 .0061 .0007 |
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O6 .0809 .7908 .1774 .0161 .0149 .0179 -.0015 -.0043 .0029 |
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H5A .153 .119 .802 1.0 |
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H5B -.175 .034 .215 1.0 |
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H6A .466 .226 .755 1.0 |
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H6B -.137 .202 -.276 1.0 |
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