Kingite
	Wallwork K S, Pring A, Taylor M R, Hunter B A
	American Mineralogist 88 (2003) 235-239
	A model for the structure of the hydrated aluminum phosphate, kingite
	determined by ab initio powder diffraction methods
	_database_code_amcsd 0002976
	9.377 10.113 7.138 97.60 100.88 96.01 P-1
	atom x y z Biso
	Al1 .6816 .8460 .6141 1.6
	Al2 .4478 .7115 .1779 1.6
	Al3 .2287 .6214 -.2936 1.6
	P1 .3344 .8675 .5187 1.1
	P2 .5737 .6031 -.1866 1.1
	F1 .6025 .7295 .3806 3.6
	F2 .2874 .6934 -.0324 3.6
	O1 .4932 .9032 .6597 1.0
	O2 .7213 .9887 .4907 1.0
	O3 .6838 .7109 .7596 1.0
	O4 .7621 .9823 .8760 .2
	O5 .8893 .8283 .6131 .2
	O6 .3262 .7954 .3191 1.0
	O7 .5703 .6366 .0233 1.0
	O8 .3701 .5431 .2327 1.0
	O9 .5118 .8825 .1089 .2
	O10 .2528 .7952 -.3504 .8
	O11 .4177 .5941 -.3091 .8
	O12 .0376 .6314 -.2652 .2
	O13 .1696 .5467 -.5565 .2
	O14 .1884 .4405 -.2281 .2
	O15 .9014 .9460 .2122 1.0
	O16 .9723 .2906 -.1172 1.0
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