AgNbO3
	Fabry J, Zikmund Z, Kania A, Petricek V
	Acta Crystallographica C56 (2000) 916-918
	Structural study of AgNbO3 at room temperature
	_cod_database_code 1100917
	_database_code_amcsd 0018277
	5.5462 5.6028 15.6365 90.00 90.00 90.00 Pbcm
	atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Ag1 .75770 .22738 .75 .01280 .0128 .0123 .0133 -.00211 .0000 .0000
	Ag2 .75550 .25 .5 .01280 .0113 .01410 .0130 .0000 .0000 .00107
	Nb .74525 .72338 .625014 .00590 .0051 .0040 .0085 -.00014 -.00061 .00031
	O1 .6978 .7664 .75 .0090 .0118 .0119 .0031 .0009 .0000 .0000
	O2 .8043 .75 .5 .0095 .0100 .0127 .0059 .0000 .0000 .0004
	O3 .4662 .5364 .61132 .0088 .0064 .0084 .0115 -.0033 -.0013 .0014
	O4 -.0334 .4727 .63865 .0092 .0086 .0077 .0114 .0030 .0010 .0013
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