K2MoO2P2O7 Zid M F, Driss A, Jouini T Acta Crystallographica E59 (2003) i65-i67 K2MoO2P2O7 _database_code_amcsd 0010407 13.7780 8.0216 15.5950 90 98.440 90 C2/c atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) K1 .14457 .1634 .23762 .0213 .0177 .0265 .0192 .0038 .0012 -.0034 K2 .14160 .9143 .47828 .0239 .0246 .0214 .0253 .0026 .0025 .0010 Mo -.11455 .64360 .36439 .01090 .0108 .0122 .0096 .0019 .0011 .0014 P1 .12930 .5808 .34432 .0116 .0115 .0134 .0101 -.0007 .0020 .0011 P2 .03780 .3007 .42395 .0112 .0122 .0117 .0097 .0018 .0015 .0006 O1 .2230 .6669 .3785 .0171 .012 .020 .019 .001 .001 -.002 O2 .0373 .6790 .3552 .0141 .013 .013 .017 -.002 .004 .001 O3 .0270 .1476 .3689 .0200 .023 .018 .017 .003 -.003 -.005 O4 -.0534 .4096 .4174 .0158 .016 .013 .019 .003 .005 .003 O5 .0724 .2488 .5193 .0149 .020 .012 .012 .004 .000 .002 O6 .1279 .4102 .3988 .0172 .013 .021 .018 .004 .004 .011 O7 .1239 .5159 .2495 .0178 .025 .018 .011 .002 .003 -.001 O8 -.2245 .5729 .3882 .0216 .014 .029 .023 -.001 .005 .004 O9 -.1462 .8279 .3135 .0196 .028 .015 .016 .006 .000 .004