Phlogopite
Brigatti M F, Poppi L
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 23
Note: O2 z-coordinate changed in order to reproduce bond lengths
_database_code_amcsd 0006499
5.328 9.219 10.233 90 99.88 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0094     0 .1706       2.45  .0248  .0062  .0058      0 -.0002      0
O2   .3303 .2265 .1696       2.48  .0213  .0081  .0056 -.0026  .0009 -.0006
O3   .1295 .1673 .3911       2.00  .0170  .0059  .0050  .0001  .0004 -.0001
OH4  .1299    .5 .3973 .7128 2.01  .0158  .0056  .0057      0  .0005      0
F4   .1299    .5 .3973 .0083 2.01  .0158  .0056  .0057      0  .0005      0
O4   .1299    .5 .3973 .2789 2.01  .0158  .0056  .0057      0  .0005      0
K        0    .5     0 .8810 3.49  .0308  .0110  .0079      0  .0009      0
Na       0    .5     0 .0815 3.49  .0308  .0110  .0079      0  .0009      0
Ca       0    .5     0 .0015 3.49  .0308  .0110  .0079      0  .0009      0
Ba       0    .5     0 .0360 3.49  .0308  .0110  .0079      0  .0009      0
AlM2     0 .3338    .5 .0387 2.11  .0149  .0064  .0059      0      0      0
FeM2     0 .3338    .5 .2942 2.11  .0149  .0064  .0059      0      0      0
MgM2     0 .3338    .5 .6172 2.11  .0149  .0064  .0059      0      0      0
MnM2     0 .3338    .5 .0030 2.11  .0149  .0064  .0059      0      0      0
TiM2     0 .3338    .5 .0470 2.11  .0149  .0064  .0059      0      0      0
AlM1     0     0    .5 .0387 1.94  .0143  .0054  .0057      0  .0004      0
FeM1     0     0    .5 .2942 1.94  .0143  .0054  .0057      0  .0004      0
MgM1     0     0    .5 .6172 1.94  .0143  .0054  .0057      0  .0004      0
MnM1     0     0    .5 .0030 1.94  .0143  .0054  .0057      0  .0004      0
TiM1     0     0    .5 .0470 1.94  .0143  .0054  .0057      0  .0004      0
SiT  .0753 .1667 .2267 .6631 1.76  .0133  .0049  .0050  .0001  .0000  .0001
AlT  .0753 .1667 .2267 .3369 1.76  .0133  .0049  .0050  .0001  .0000  .0001