American Mineralogist Crystal Structure Database

1 matching records for this search.

CsSb2PO8
 
Crosnier M, Guyomard D, Verbaere A, Piffard Y
European Journal of Solid State and Inorganic Chemistry 26 (1989) 529-538
Preparation and crystal structure of CsSb2PO8
_cod_database_code 1000281
_database_code_amcsd 0012529
18.165 7.154 13.677 90 120.42 90 C2/m
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cs1  .13606      0 .41426  .0258  .0130  .0170      0  .0097      0
Cs2  .88973      0 .07220  .0421  .0148  .0200      0  .0155      0
Sb1  .29432 .24897 .26932 .00465  .0046 .00329 .00050 .00209 .00033
Sb2  .54917      0 .76370  .0034  .0060 .00219      0 .00137      0
Sb3  .62668      0 .26998  .0038  .0068 .00334      0 .00206      0
P1    .6587      0  .0621  .0056  .0078  .0015      0  .0007      0
P2   .60733      0  .4959  .0051  .0077  .0025      0  .0017      0
O1    .3816  .2069  .2300  .0080   .009  .0121   .002  .0070  .0002
O2    .5129      0  .4073   .007   .016   .004      0  .0041      0
O3    .5964      0  .1065   .009   .015   .005      0  .0033      0
O4    .2484      0  .2261   .010   .005   .012      0   .004      0
O5    .7156  .1758  .1043   .012   .009  .0065  -.003  .0043  -.001
O6    .8388      0  .3096   .007   .006   .010      0   .004      0
O7    .6623      0  .4395   .007   .021   .005      0  .0027      0
O8    .7063  .2034  .3074  .0087   .011  .0104  -.003  .0067  -.003
O9    .5349  .1789  .2402  .0084   .008  .0104   .000  .0061   .001
O10   .3727  .1768  .4319   .011   .005  .0063   .001  .0030   .016
O11   .3892      0  .0647   .011   .024   .004      0   .001      0
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