Li Mo O7 P2
	Ledain S, Leclaire A, Borel M, Raveau B
	Acta Crystallographica C52 (1996) 1593-1594
	Li Mo P2 O7
	_cod_database_code 1001767
	_database_code_amcsd 0010308
	4.8984 8.3919 7.034 90 109.33 90 P2_1
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mo1 .21270 .5 .22578 .0047 .0034 .0051 -.0003 .0023 -.0005
	P1 .4030 .1806 .0289 .0058 .0047 .0053 -.0005 .0022 -.0013
	P2 .7937 .2851 .4194 .0060 .0060 .0053 -.0001 .0015 .0008
	Li1 .797 .364 .821
	O1 .0539 .3200 .3608 .008 .011 .020 -.001 .009 .005
	O2 .3985 .6822 .0963 .014 .007 .011 .001 .008 .002
	O3 .1328 .7007 .3807 .011 .010 .005 .002 .002 -.001
	O4 .6172 .4331 .4226 .007 .009 .015 .002 -.001 -.003
	O5 .2403 .3376 .0069 .008 .005 .009 .002 .003 -.002
	O6 .5967 .1593 .2607 .013 .007 .008 -.003 .002 -.003
	O7 .7975 .5375 .0077 .008 .006 .009 .002 .001 .000
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