Paragonite
Comodi P, Zanazzi P F
Physics and Chemistry of Minerals 27 (2000) 377-385
Structural thermal behavior of paragonite and its dehydroxylate:
a high-temperature single-crystal study
Sample 2: T = 210 C
_database_code_amcsd 0008408
5.152 8.941 19.459 90 94.26 90 C2/c
atom     x     y      z   occ  Uiso
Na       0 .0954    .25   .91  .056
K        0 .0954    .25   .07  .056
Ca       0 .0954    .25   .01  .056
Ba       0 .0954    .25   .01  .056
AlM2 .2500 .0834 .00007  .995 .0156
TiM2 .2500 .0834 .00007 .0025 .0156
FeM2 .2500 .0834 .00007  .005 .0156
MnM2 .2500 .0834 .00007 .0005 .0156
MgM2 .2500 .0834 .00007   .01 .0156
AlT1 .9514 .4285 .14010   .27 .0175
SiT1 .9514 .4285 .14010   .73 .0175
AlT2 .4384 .2574 .14010   .27 .0175
SiT2 .4384 .2574 .14010   .73 .0175
O1   .9570 .4440  .0552       .0172
O2   .3787 .2513  .0554       .0183
O3   .3766 .0914  .1732       .0231
O4   .7447 .2992  .1621       .0261
O5   .2444 .3794  .1737       .0232
Oh   .9503 .0626  .0510       .0206
H     .861  .134   .062         .07