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