MgSi(OH)6
	Wunder B, Jahn S, Koch-Muller M, Speziale S
	American Mineralogist 97 (2012) 1043-1048
	The 3.65 A phase, MgSi(OH)6: structural insights from
	DFT-calculations and T-dependent IR spectroscopy
	Note: theoretical structure, LDA from P2_12_12_1
	_database_code_amcsd 0019161
	4.976 5.023 7.115 90 89.89 90 P2_12_12_1
	atom x y z
	Mg .752 .500 .251
	Si .251 .000 .250
	O1 .376 .956 .480
	O2 .876 .537 .981
	O3 .886 .810 .686
	O4 .435 .656 .817
	O5 .942 .846 .318
	O6 .395 .692 .182
	H1 .466 .780 .492
	H2 .969 .712 .989
	H3 .290 .529 .771
	H4 .768 .961 .735
	H5 .923 .847 .459
	H6 .406 .675 .039
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