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Paakkonenite |
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Bonazzi P, Borrini D, Mazzi F, Olmi F |
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American Mineralogist 80 (1995) 1054-1058 |
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Crystal structure and twinning of Sb2AsS2, the synthetic analogue of |
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paakkonenite |
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_database_code_amcsd 0001758 |
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10.75 3.959 12.49 90 115.25 90 C2/m |
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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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Sb1 -.0452 .0 .1755 .033 .015 .030 0 .017 0 |
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Sb2 .3119 .5 .3979 .027 .027 .058 0 .022 0 |
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As -.1058 .5 .0156 .025 .015 .011 0 .005 0 |
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S1 .2114 .0 .2376 .030 .020 .005 0 .010 0 |
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S2 .0937 .5 .4084 .031 .020 .057 0 .029 0 |
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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