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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.

Cs0.75 K0.25 Nb O11 Ti U2
 
Gasperin M
Acta Crystallographica C42 (1986) 136-138
(Cs.75 K.25) (Nb, Ti) U2 O11: un Niobotitanouranate Alcalin de
Type Sructural Nouveau
_cod_database_code 1001337
_database_code_amcsd 0010026
7.630 10.923 13.609 90 90 90 Amam
atom     x      y     z  occ
U1     .25 .22691 .2691
Nb1      0      0 .3692   .5
Ti1      0      0 .3692   .5
Cs1      0      0     0  .75
O1       0     .5     0  .75
O2   .0488  .3994     0 .125
O3     .25  .8161 .1248
O4     .25  .1397 .1502
O5     .25  .5413 .1467
O6   .0347  .3532 .1994
K1   .0188  .1584     0 .125
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