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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Mg O6 Pb2 W
  
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 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


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