Pyroxene-ideal
	Thompson R M, Downs R T
	American Mineralogist 88 (2003) 653-666
	Model pyroxenes I: Ideal pyroxene topologies
	Pyroxene #1 based on HCP stacking sequence ABAB. Has the bonding topology of
	observed HT-C2/c pyroxenes.
	Note: Atoms Mg, Si, and O are assigned to atomic positions just for convenience.
	_database_code_amcsd 0002996
	7.3936910 6 3.4641016 90 117.9383 90 C2/c
	atom x y z
	Mg1 0 11/12 1/4
	Mg2 0 .25 1/4
	Si 5/16 1/12 19/48
	O1 1/8 1/12 5/24
	O2 3/8 .25 7/24
	O3 3/8 11/12 7/24
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