Mo1.04 O11 P2 W0.96
Leclaire A, Borel M, Chardon J, Raveau B
Journal of Solid State Chemistry 128 (1997) 191-196
The molybdenotungsten monophosphate Mo W O3 (P O4)2: an original three-
dimensional framework built up of "M P O8" chains (M = Mo, W)
_cod_database_code 1001804
_database_code_amcsd 0013915
7.827 12.538 7.833 90 92.36 90 P2_1/m
atom      x      y      z occ
W1   .14929 .49729 .69218 .55
Mo1  .14929 .49729 .69218 .45
W2    .3591    .25  .2021 .47
Mo2   .3591    .25  .2021 .53
W3    .3608    .75  .1898 .35
Mo3   .3608    .75  .1898 .65
P1    .2526  .4946  .1173
P2    .2494    .75  .6037
P3    .0741    .25  .8468
O1    .3309  .4761  .5881
O2        0     .5     .5
O3    .1694  .6534  .6903
O4    .2622  .5050  .9228
O5    .1016  .3473  .7355
O6   -.0767  .5311  .8295
O7    .2080    .25  -.005
O8    .3761  .4034  .1754
O9     .204    .25   .346
O10   .5662    .25   .017
O11    .555    .25   .356
O12   .1011    .75   .077
O13   .3254  .5949  .2039
O14    .220    .75   .413
O15    .548    .75   .308