Annite
Hazen R M, Burnham C W
American Mineralogist 58 (1973) 889-900
The crystal structures of one-layer phlogopite and annite
_database_code_amcsd 0000386
5.3860 9.3241 10.2683 90 100.63 90 C2/m
atom     x     y     z  occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Al   .5703 .1665 .2246 .298  .0075  .0024  .0036 -.0001  .0016 -.0001
Si   .5703 .1665 .2246 .702  .0075  .0024  .0036 -.0001  .0016 -.0001
Fe1      0    .5    .5  .81  .0070  .0018  .0040      0  .0022      0
Ti1      0    .5    .5  .07  .0070  .0018  .0040      0  .0022      0
Mg1      0    .5    .5  .04  .0070  .0018  .0040      0  .0022      0
Mn1      0    .5    .5  .01  .0070  .0018  .0040      0  .0022      0
Al1      0    .5    .5  .03  .0070  .0018  .0040      0  .0022      0
Fe2      0 .8332    .5  .81  .0061  .0028  .0039      0  .0014      0
Ti2      0 .8332    .5  .07  .0061  .0028  .0039      0  .0014      0
Mg2      0 .8332    .5  .04  .0061  .0028  .0039      0  .0014      0
Mn2      0 .8332    .5  .01  .0061  .0028  .0039      0  .0014      0
Al2      0 .8332    .5  .03  .0061  .0028  .0039      0  .0014      0
K        0     0     0  .88  .0277  .0100  .0116      0  .0014      0
Na       0     0     0  .07  .0277  .0100  .0166      0  .0014      0
Ca       0     0     0  .03  .0277  .0100  .0166      0  .0014      0
O1   .8031 .2457 .1670       .0140  .0070  .0050 -.0028  .0025 -.0001
O2   .5427     0 .1684       .0213  .0040  .0055      0  .0022      0
O3   .6291 .1674 .3894       .0109  .0035  .0040 -.0004  .0017 -.0001
O4   .1239     0 .3931 .175  .0138  .0037  .0040      0  .0017      0
OH   .1239     0 .3931 .690  .0138  .0037  .0040      0  .0017      0
F    .1239     0 .3931 .110  .0138  .0037  .0040      0  .0017      0
Cl   .1239     0 .3931 .025  .0138  .0037  .0040      0  .0017      0