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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.

Wangdaodeite
  
Tschauner O, Ma C, Newville M G, Lanzirotti A
  
Minerals 10 (2020) 1072
Structure analysis of natural wangdaodeite - LiNbO3-type FeTiO3
Locality: Ries impact structure, Germany
_database_code_amcsd 0020928
5.148 5.148 13.649 90 90 120 R-3
atom     x    y     z occ Uiso
Fe       0    0  .284 .92 .015
Mn       0    0  .284 .08 .015
Ti       0    0 .0012      .03
O    .3149 .025  .244     .003


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