MgFe2O4
	Palin E J, Harrison R J
	American Mineralogist 92 (2007) 1334-1345
	A Monte Carlo investigation of the thermodynamics of cation ordering in
	2-3 spinels
	Note: theoretical atom sites using GULP
	_database_code_amcsd 0004415
	5.8309 5.8309 8.2218 90 90 90 P4_122
	atom x y z
	Mg .25756 .5 .75
	Fe1 .7425 0 .25
	Fe2 .25317 .25317 .375
	O1 .25971 .96702 .50693
	O2 .73983 .47624 .02034
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