Diopside
	Levien L, Prewitt C T
	American Mineralogist 66 (1981) 315-323
	High-pressure structural study of diopside
	P = 1 atm
	pyroxene
	_database_code_amcsd 0000811
	9.7456 8.9198 5.2516 90 105.86 90 C2/c
	atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Si .28627 .09330 .22936 .00097 .00119 .0031 -.00005 .00040 -.00007
	Mg1 0 .90814 .25 .00113 .00113 .0030 0 .00023 0
	Ca2 0 .30144 .25 .00224 .00164 .0047 0 -.00015 0
	O1 .11550 .08728 .14220 .00114 .00192 .0047 .00008 .00041 .00017
	O2 .36136 .25013 .31830 .00221 .00172 .0059 -.00039 .00080 -.00030
	O3 .35083 .01759 .99530 .00147 .00215 .0048 -.00003 .00080 -.00084
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