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 = 25 C _database_code_amcsd 0008407 5.140 8.911 19.380 90 94.62 90 C2/c atom x y z occ Uiso Na 0 .0940 .25 .91 .0329 K 0 .0940 .25 .07 .0329 Ca 0 .0940 .25 .01 .0329 Ba 0 .0940 .25 .01 .0329 AlM2 .25008 .08351 .00005 .995 .0103 TiM2 .25008 .08351 .00005 .0025 .0103 FeM2 .25008 .08351 .00005 .005 .0103 MnM2 .25008 .08351 .00005 .0005 .0103 MgM2 .25008 .08351 .00005 .01 .0103 AlT1 .9549 .42825 .14063 .27 .0121 SiT1 .9549 .42825 .14063 .73 .0121 AlT2 .4417 .25732 .14063 .27 .0118 SiT2 .4417 .25732 .14063 .73 .0118 O1 .9574 .4437 .05545 .0124 O2 .3809 .2511 .05551 .0122 O3 .3766 .0916 .17401 .0167 O4 .7511 .2963 .16264 .0180 O5 .2502 .3816 .17464 .0170 Oh .9518 .0626 .05146 .0135 H .886 .135 .063 .06