Farrell E F, Fang J H, Newnham R E
American Mineralogist 48 (1963) 804-810
Refinement of the chrysoberyl structure
_database_code_amcsd 0000124
9.404 5.476 4.427 90 90 90 Pnma
atom x y z Biso
Al1 0 0 0 .073
Al2 .27319 .25 -.00595 .103
Be .09294 .25 .43347 .151
O1 .09051 .25 .79016 .061
O2 .43343 .25 .24097 .226
O3 .16318 .01718 .25850 .140
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