Li Mo O7 P2
Ledain S, Leclaire A, Borel M, Raveau B
Acta Crystallographica C52 (1996) 1593-1594
Li Mo P2 O7
_cod_database_code 1001767
_database_code_amcsd 0010308
4.8984 8.3919 7.034 90 109.33 90 P2_1
atom      x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Mo1  .21270    .5 .22578  .0047  .0034  .0051 -.0003  .0023 -.0005
P1    .4030 .1806  .0289  .0058  .0047  .0053 -.0005  .0022 -.0013
P2    .7937 .2851  .4194  .0060  .0060  .0053 -.0001  .0015  .0008
Li1    .797  .364   .821
O1    .0539 .3200  .3608   .008   .011   .020  -.001   .009   .005
O2    .3985 .6822  .0963   .014   .007   .011   .001   .008   .002
O3    .1328 .7007  .3807   .011   .010   .005   .002   .002  -.001
O4    .6172 .4331  .4226   .007   .009   .015   .002  -.001  -.003
O5    .2403 .3376  .0069   .008   .005   .009   .002   .003  -.002
O6    .5967 .1593  .2607   .013   .007   .008  -.003   .002  -.003
O7    .7975 .5375  .0077   .008   .006   .009   .002   .001   .000