Vaterite
	Demichelis R, Raiteri P, Gale J D, Dovesi R
	CrystEngComm 14 (2012) 44-47
	A new structural model for disorder in vaterite from first-principles calculations
	Locality: theoretical
	_database_code_amcsd 0019871
	8.4905 6.3905 4.5026 90 90 90 Ama2
	atom x y z
	Ca .5 0 .50868
	C .25 .14432 .94400
	O1 .38423 .16589 .07718
	O2 .25 .10559 .66336
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