O5 Pb0.304 V2
Mentre O, Huve M, Abraham F
Journal of Solid State Chemistry 145 (1999) 186-196
Bidimensional cationic ordering and thermal dependence
in beta- Pb(x)V2O5 bronzes
_cod_database_code 1004148
_database_code_amcsd 0013976
15.478 7.288 10.123 90 109.29 90 P2_1/m
atom      x     y     z  occ
Pb1   .5040 .0032 .3948 .466
Pb2  .00453   .75 .3944 .892
V1    .8314 .5012 .0964
V2    .3391   .75 .1008
V3    .3381   .25 .0984
V4    .6115 .4992 .1112
V5    .1213   .75 .1155
V6    .1259   .25 .1260
V7    .7800 .5017 .4036
V8    .2874   .75 .4112
V9    .2906   .25 .4144
O1   -.0002   .25 -.005
O2       .5     0     0
O3     .315  .001  .054
O4     .807   .75  .046
O5     .815   .25  .045
O6     .130  .003  .075
O7     .637   .75  .080
O8     .637   .25  .079
O9     .939 -.010  .217
O10    .432   .75  .215
O11    .430   .25  .215
O12    .760  .003  .222
O13    .267   .75  .221
O14    .264   .25  .222
O15    .614  .003  .278
O16    .108   .75  .269
O17    .101   .25  .265
O18    .251     0  .423
O19    .756   .75  .421
O20    .766   .25  .431
O21    .892  .014  .468
O22    .395   .75  .471
O23    .397   .25  .472