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Pentagonite |
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Evans H T |
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American Mineralogist 58 (1973) 412-424 |
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The crystal structures of cavansite and pentagonite |
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10.386 14.046 8.975 90 90 90 Ccm2_1 |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Si1 .1272 .2062 .0871 .0037 .0015 .0017 -.0001 -.0002 .0000 |
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Si2 .1232 .2074 .4265 .0014 .0009 .0038 -.0005 -.0009 .0002 |
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Ca .2403 0 .2674 .0038 .0019 .0033 0 .0008 0 |
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V -.0224 0 .0553 .0035 .0016 .0043 0 -.0011 0 |
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O1 .1231 .0927 .0842 .0041 .0009 .0059 -.0001 .0021 .0007 |
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O2 .1201 .0934 .4358 .0034 .0013 .0030 .0007 .0006 -.0006 |
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O3 .2532 .2468 .0115 .0026 .0022 .0081 -.0015 .0003 .0004 |
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O4 .0036 .2540 .0075 .0031 .0013 .0083 -.0002 -.0025 .0009 |
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O5 .1229 .2455 .2573 .0052 .0025 .0018 .0004 .0006 .0016 |
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O6 -.0887 0 .2136 .0059 .0046 .0049 0 .0008 0 |
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Wat7 .3968 .1188 .2425 .0121 .0048 .0099 -.0022 -.0057 .0035 |
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Wat8 .6250 0 -.0035 .0130 .0069 .0112 0 -.0079 0 |
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Wat9 .353 0 -.096 .0098 .0133 .0094 0 .0124 0 |
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