data_global _chemical_name_mineral 'Ganophyllite' loop_ _publ_author_name 'Noe D C' 'Veblen D R' _journal_name_full 'American Mineralogist' _journal_volume 84 _journal_year 1999 _journal_page_first 1088 _journal_page_last 1098 _publ_section_title ; Incommensurate modulation and the crystal structure of ganophyllite ; _database_code_amcsd 0002250 _chemical_formula_sum 'K.46 Mn1.988 Si3.184 O9.439' _cell_length_a 5.550 _cell_length_b 13.539 _cell_length_c 25.134 _cell_angle_alpha 90 _cell_angle_beta 93.928 _cell_angle_gamma 90 _cell_volume 1884.169 _exptl_crystal_density_diffrn 2.592 _symmetry_space_group_name_H-M 'I 1 2/a 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '1/2-x,y,-z' '-x,1/2+y,1/2-z' '1/2+x,-y,z' '+x,1/2-y,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 0.25800 0.35240 0.05850 0.20500 K2 0.95600 0.38500 0.03090 0.15100 K3 0.36100 0.34800 0.04800 0.10400 Mn1A 0.99203 0.06124 0.23549 0.74100 Mn1B 0.50160 0.43550 0.25819 0.25600 Mn2A 0.49820 0.18810 0.24734 0.70800 Mn2B 0.49210 0.18840 0.23755 0.28300 Si1 0.80020 0.44606 0.15160 0.94600 Si2A 0.81590 0.21867 0.13916 0.71300 Si2B 0.75340 0.21760 0.13407 0.25500 Si3 0.29760 0.10531 0.12889 0.63400 Si4 0.48700 0.93190 0.06368 0.33000 Si5 0.55700 0.07180 0.06243 0.30600 O1A 0.51380 0.17680 0.11670 0.54600 O2A 0.05520 0.17100 0.11470 0.62500 O2B 0.95600 0.16720 0.09930 0.33600 O3 0.81270 0.33470 0.12518 0.96800 O4 0.03390 0.50680 0.12930 0.97900 O5A 0.76460 0.96890 0.07040 0.37900 O5B 0.79230 0.98530 0.08800 0.55200 O6 0.31530 0.06760 0.19249 1.10600 O7 0.81990 0.19650 0.20062 1.03600 O8 0.82390 0.44090 0.21748 1.00700 O9 0.32620 0.32070 0.21246 1.08600 O10A 0.62100 0.41000 0.49670 0.40000 O10B 0.75000 0.34500 0.50000 0.40000 O11 0.50000 0.50000 0.50000 0.51000 O12 0.25000 0.18600 0.00000 0.04800 O13 0.75000 0.32600 0.00000 0.35000 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 K1 0.08200 0.06000 0.05600 -0.00900 0.02900 -0.02300 K2 0.06800 0.09480 0.11000 0.02300 0.01600 0.00000 K3 0.08920 0.08920 0.05400 -0.00800 -0.03200 -0.00300 Mn1A 0.00860 0.00940 0.01070 0.00100 0.00140 0.00030 Mn1B 0.00680 0.00820 0.00460 0.00080 -0.00110 0.00040 Mn2A 0.00730 0.00890 0.01210 0.00020 0.00130 0.00070 Mn2B 0.00970 0.01080 0.00800 0.00030 0.00120 -0.00030 Si1 0.01480 0.00850 0.01040 -0.00010 0.00110 -0.00070 Si2A 0.01620 0.00770 0.01720 0.00090 -0.01080 -0.00110 Si2B 0.00200 0.00600 0.00500 -0.00230 0.00020 -0.00120 Si3 0.02030 0.00810 0.00730 0.00440 0.00110 -0.00040 Si4 0.00900 0.00800 0.00800 0.00110 0.00170 0.00080 Si5 0.00700 0.01400 0.00800 0.00010 -0.00060 -0.00160 O1A 0.03500 0.01800 0.01200 -0.00700 0.01100 0.00000 O2A 0.04200 0.02500 0.01300 0.02300 -0.00800 -0.00500 O2B 0.01000 0.02600 0.01900 -0.00600 0.00500 -0.01000 O3 0.05000 0.00900 0.01800 0.00100 0.01100 -0.00180 O4 0.03100 0.02900 0.01600 -0.00900 0.00060 0.00220 O5A 0.01000 0.01600 0.01800 0.00100 -0.00100 0.00400 O5B 0.02000 0.01400 0.01100 -0.00500 -0.00300 0.00400 O6 0.01700 0.02600 0.02400 -0.00010 0.00300 -0.00510 O7 0.01440 0.01500 0.02500 0.00160 0.00090 0.00550 O8 0.01240 0.01190 0.01420 -0.00140 0.00170 0.00030 O9 0.01520 0.01700 0.02300 -0.00030 -0.00010 -0.00140 O10A 0.02600 0.05000 0.00700 0.01000 -0.00400 0.00300 O10B 0.07240 0.09000 0.04200 0.00000 -0.00700 0.00000 O11 0.03000 0.09000 0.05200 0.03900 0.00200 -0.00100 O12 0.09000 0.09000 0.09000 0.00000 0.00500 0.00000