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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.

Li1.6 O8 Sn2.1 Ti0.7 Zn1.6
  
Choisnet J, Raveau B
Materials Research Bulletin 14 (1979) 1381-1389
Une nouvelle structure hexagonale compacte ordonne: les oxydes
(Sn - x3)octa (M - Li)tetra O8 avec X = Sn(Ti)+ M + Li et M = Zn, Mg
_cod_database_code 1001290
_database_code_amcsd 0014278
6.011 6.011 9.815 90 90 120 P6_3mc
atom    x     y     z   occ
Sn1   1/3   2/3  .496
Sn2  .169 -.169  .217 .3667
Ti1  .169 -.169  .217 .2333
Zn1  .169 -.169  .217    .2
Li1  .169 -.169  .217    .2
Zn2   1/3   2/3 -.088
Li2     0     0  .523
O1      0     0  .331
O2    1/3   2/3  .129
O3   .472 -.472  .356
O4   .159 -.159  .629


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