Carbon
	Ownby P D, Yang X, Liu J
	Journal of the American Ceramic Society 75 (1992) 1876-1883
	Calculated X-ray diffraction data for diamond polytypes
	Note: hexagonal, 8H structure
	Note: theoretically calculated structure values
	_database_code_amcsd 0014069
	2.5221 2.5221 16.4743 90 90 120 P6_3/mmc
	atom x y z
	C1 0 0 .04688
	C2 1/3 2/3 .07813
	C3 1/3 2/3 .17188
	C4 1/3 2/3 .79688
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