Li Mo O8 P2
Ledain S, Borel M, Leclaire A, Provost J, Raveau B
Journal of Solid State Chemistry 120 (1995) 260-267
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
_cod_database_code 1001713
_database_code_amcsd 0013878
16.04599 11.951 9.937 90 104.62 90 P2_1/n
atom      x      y     z
Mo1  .23712 .19528 .1878
Mo2  .57656 .21664 .1992
Mo3  .90907  .2023 .1932
P1    .1195  .2968 .3854
P2    .1595  .4500 .1895
P3    .4787  .4582 .1817
P4    .4419  .3008 .3816
P5    .3387  .0415 .7148
P6    .3767  .1741 .9715
Li1    .022   .436  .902
Li2    .212   .064  .439
Li3    .355   .443  .903
O1    .1542   .135  .079
O2    .3140   .191  .061
O3    .2846  .0538  .295
O4    .1870  .2146  .355
O5    .2051  .3546  .135
O6    .3494  .2736  .324
O7    .6643   .272  .302
O8    .6309  .1934 .0412
O9    .5002  .2141  .333
O10   .5954   .051  .268
O11   .5200  .3601  .124
O12   .4652  .1427  .054
O13   .8159  .1470  .110
O14   .9692  .1905  .038
O15   .9523  .0529  .283
O16   .8735  .2235  .377
O17   .8793  .3633  .149
O18   .0307  .2707  .301
O19   .1486  .4164  .340
O20   .0707  .4723  .097
O21   .4651  .4197  .329
O22   .3981   .490  .085
O23   .3373  .0736  .870
O24   .2504  .0120  .634