Baldinozzi G, Sciau P, Pinot M, Grebille D
Acta Crystallographica B51 (1995) 668-673
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
_cod_database_code 1001660
_database_code_amcsd 0009887
8.0058 8.0058 8.0058 90 90 90 Fm3m
atom x y z occ
Pb1 .2729 .2729 .25 .0833
Mg1 .5 .5 .5
W1 0 0 0
O1 .2398 .0229 .004 .125
_cod_database_code 1001661
_database_code_amcsd 0009888
7.9440 5.6866 11.4059 90 90 90 Pmcn
atom x y z
Pb1 .0032 .7804 .1422
Mg1 .25 .7519 .3772
W1 .25 .2577 .1161
O1 .4907 .2365 .1314
O2 .25 .0133 .0027
O3 .25 .4991 .0103
O4 .25 -.0153 .2370
O5 .25 .4745 .2491
_cod_database_code 1001662
_database_code_amcsd 0009889
7.9041 5.7035 11.4442 90 90 90 Pmcn
Pb1 .0062 .7887 .1464
Mg1 .25 .7537 .3780
W1 .25 .2569 .1136
O1 .4910 .2298 .1340
O2 .25 .0135 .0032
O3 .25 .4974 .0097
O4 .25 -.0253 .2359
O5 .25 .4629 .2514
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