American Mineralogist Crystal Structure Database

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K O12 P3 Zn4
 
Averbuch-Pouchot M, Durif A
Acta Crystallographica B35 (1979) 151-152
Structure du Monophosphate de Potassium-Zinc: K Zn4 (P O4)3
_cod_database_code 1007082
_database_code_amcsd 0009661
13.81 8.166 9.675 90 90 90 Pccn
atom      x      y      z
Zn1  .05049  .1055 .19316
Zn2  .14556 .08671 .49742
K1      .75    .25  .1930
P1    .5655  .2454  .4338
P2      .25    .25  .2538
O1    .2630  .4022  .3415
O2    .3396  .2356  .1556
O3    .4712  .3420  .3930
O4    .4129  .6182  .1767
O5    .1501  .6327  .0636
O6    .4482  .8297  .4250
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