# CIF generated by HEAS from Alexandria entry agm080979449 data_agm080979449 _cell_length_a 8.93614 _cell_length_b 8.95892 _cell_length_c 8.96370 _cell_angle_alpha 90.00000 _cell_angle_beta 90.33955 _cell_angle_gamma 90.00000 _cell_volume 717.60457 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 K 0.23334 0.25000 0.26269 1.00000 K2 K 0.76666 0.75000 0.73731 1.00000 Ca1 Ca 0.50000 0.50000 0.50000 1.00000 Ca2 Ca 0.00000 0.00000 0.50000 1.00000 Ca3 Ca 0.50000 0.00000 0.00000 1.00000 Ca4 Ca 0.00000 0.50000 0.00000 1.00000 Ca5 Ca 0.00000 0.00000 0.00000 1.00000 Ca6 Ca 0.50000 0.50000 0.00000 1.00000 Ca7 Ca 0.50000 0.00000 0.50000 1.00000 Ca8 Ca 0.00000 0.50000 0.50000 1.00000 Tl1 Tl 0.24111 0.25000 0.76334 1.00000 Tl2 Tl 0.25751 0.75000 0.73766 1.00000 Tl3 Tl 0.75889 0.75000 0.23666 1.00000 Tl4 Tl 0.26215 0.75000 0.24102 1.00000 Tl5 Tl 0.74249 0.25000 0.26234 1.00000 Tl6 Tl 0.73785 0.25000 0.75898 1.00000 F1 F 0.75017 0.02631 0.53681 1.00000 F2 F 0.75017 0.47369 0.53681 1.00000 F3 F 0.74954 0.54003 0.96382 1.00000 F4 F 0.74954 0.95997 0.96382 1.00000 F5 F 0.03025 0.52976 0.75043 1.00000 F6 F 0.46620 0.46816 0.75002 1.00000 F7 F 0.46620 0.03184 0.75002 1.00000 F8 F 0.03025 0.97024 0.75043 1.00000 F9 F 0.45713 0.75000 0.97749 1.00000 F10 F 0.52512 0.75000 0.54155 1.00000 F11 F 0.96228 0.75000 0.48461 1.00000 F12 F 0.03015 0.75000 0.03162 1.00000 F13 F 0.54287 0.25000 0.02251 1.00000 F14 F 0.96985 0.25000 0.96838 1.00000 F15 F 0.03772 0.25000 0.51539 1.00000 F16 F 0.47488 0.25000 0.45845 1.00000 F17 F 0.96975 0.47024 0.24957 1.00000 F18 F 0.96975 0.02976 0.24957 1.00000 F19 F 0.53380 0.96816 0.24998 1.00000 F20 F 0.53380 0.53184 0.24998 1.00000 F21 F 0.24983 0.97369 0.46319 1.00000 F22 F 0.25046 0.04003 0.03618 1.00000 F23 F 0.25046 0.45997 0.03618 1.00000 F24 F 0.24983 0.52631 0.46319 1.00000