Gageite
	Moore P B
	American Mineralogist 54 (1969) 1005-1017
	A novel octahedral framework structure: gageite
	_database_code_amcsd 0000192
	13.79 13.68 3.279 90 90 90 Pnnm
	atom x y z occ Biso
	Mg1 0 0 .5 .83 .42
	Mn1 0 0 .5 .17 .42
	Mg2 .3382 .3847 .5 .59 .81
	Mn2 .3382 .3847 .5 .41 .81
	Mn3 .4227 .1520 0 1.16
	Mn4 .1013 .4493 0 .79
	Si1 .2111 .0974 .5 .5 .32
	Si2 .0684 .1952 0 .5 .17
	O1 .5 0 0 1.52
	OH2 .3316 .0940 .5 1.57
	OH3 .3411 .2860 0 .75
	OH4 .4901 .4029 .5 .5 1.50
	OH5 .3505 .4895 0 1.27
	OH6 .1879 .3904 .5 .77
	OH7 .0176 .3060 0 .5 1.28
	O8 .1556 .1799 .323 .5 .29
	O9 .1928 .1475 .024 .5 1.30
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