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 = 600 C _database_code_amcsd 0008410 5.190 9.011 19.603 90 92.96 90 C2/c atom x y z occ Uiso Na 0 .0961 .25 .91 .114 K 0 .0961 .25 .07 .114 Ca 0 .0961 .25 .01 .114 Ba 0 .0961 .25 .01 .114 AlM2 .2533 .0844 .0000 .995 .029 TiM2 .2533 .0844 .0000 .0025 .029 FeM2 .2533 .0844 .0000 .005 .029 MnM2 .2533 .0844 .0000 .0005 .029 MgM2 .2533 .0844 .0000 .01 .029 AlT1 .9403 .4290 .1392 .27 .030 SiT1 .9403 .4290 .1392 .73 .030 AlT2 .4264 .2576 .1391 .27 .031 SiT2 .4264 .2576 .1391 .73 .031 O1 .9560 .4453 .0548 .031 O2 .3725 .2508 .0554 .033 O3 .3737 .0920 .1720 .042 O4 .7251 .3065 .1602 .043 O5 .2230 .3728 .1726 .039 OH .9441 .0632 .0514 .044