American Mineralogist Crystal Structure Database

1 matching records for this search.

K2Mo3AlP8O28
 
Leclaire A, Borel M M, Grandin A, Raveau B
Acta Crystallographica C46 (1990) 1368-1370
K2Mo3AlP8O28: a tunnel structure isotypic with Na0.5MoP2O7
_database_code_amcsd 0010163
4.8171 7.133 7.998 90.53 92.95 105.18 P-1
atom       x      y     z occ Biso
Mo1        0      0     0      .97
Mo        .5     .5    .5  .5  .65
Al        .5     .5    .5  .5  .65
K          0      0    .5      3.3
P1    -.3795  .2417 .1953      .65
P2     .0161 -.3816 .2532      .65
O1     -.190   .102  .186       .8
O2      .094  -.201  .153      1.2
O3      .368   .192  .071       .9
O4      .155   .351  .597      1.0
O5      .278   .550  .305       .9
O6      .544   .260  .375      1.0
O7     -.197   .450  .138       .7
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