American Mineralogist Crystal Structure Database

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Fe1.75 O11 Pb V4.25
 
Mentre O, Dhaussy A, Abraham F, Steinfink H
Journal of Solid State Chemistry 130 (1997) 223-233
Effect of iron substitution on the structural, electric, and magnetic
properties in R-type Pb Fex V6-x O11, a frustrated system
_cod_database_code 1004123
_database_code_amcsd 0013923
5.742 5.742 13.507 90 90 120 P6_3mc
atom     x     y      z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb1    1/3   2/3  .2214      .0162  .0162  .0140  .0081      0      0
V1   .5094 .4906 -.0003      .0085  .0085  .0407  .0042      0      0
V2       0     0  .1459 .75  .0002  .0002  .0055  .0001      0      0
Fe1      0     0  .1459 .25  .0002  .0002  .0055  .0001      0      0
V3       0     0  .3522  .5  .0048  .0048  .0029  .0012  .0015 -.0015
Fe2      0     0  .3522  .5  .0048  .0048  .0029  .0012  .0015 -.0015
Fe3    2/3   1/3  .2703      .0072  .0072  .0010  .0036      0      0
O1    .173  .827   .081
O2    .153  .847    .75
O3    .173  .827   .421
O4     2/3   1/3   .420
O5     2/3   1/3   .086
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