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Parahopeite |
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Chao G Y |
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Zeitschrift fur Kristallographie 130 (1969) 261-266 |
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Refinement of the crystal structure of parahopeite |
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Locality: not given |
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_database_code_amcsd 0010701 |
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5.768 7.550 5.276 93.417 91.183 91.367 P-1 |
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atom x y z Biso |
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Zn1 0 0 0 .613 |
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Zn2 .2518 .5984 .8166 .501 |
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P .2497 .3621 .2955 .332 |
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O1 .4675 .2592 .2273 .502 |
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O2 .2329 .3908 .5863 .794 |
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O3 .0287 .2522 .1966 .413 |
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O4 .2505 .5422 .1708 .678 |
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Wat1 .2297 .8913 .2606 1.091 |
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Wat2 .2655 .0586 .7477 .998 |
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