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NaAlSiO4 |
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Yamada H, Matsui Y, Ito E |
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Mineralogical Magazine 47 (1983) 177-181 |
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Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure |
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Note: z-coordinate of O4 altered to reproduce bond lengths |
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_database_code_amcsd 0014477 |
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10.1546 8.6642 2.7385 90 90 90 Pbnm |
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atom x y z occ Biso |
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Na .661 .764 .75 .6 |
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AlM1 .890 .577 .25 .5 .5 |
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SiM1 .890 .577 .25 .5 .5 |
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AlM2 .398 .556 .25 .5 .5 |
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SiM2 .398 .556 .25 .5 .5 |
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O1 .365 .697 .75 .6 |
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O2 .018 .612 .75 .6 |
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O3 .201 .461 .25 .6 |
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O4 .430 .438 .75 .6 |
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