# CIF generated by HEAS from Alexandria entry agm001250737 data_agm001250737 _cell_length_a 13.86364 _cell_length_b 13.86364 _cell_length_c 13.86364 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2051.21057 _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 F1 F 0.75000 0.37500 0.12500 1.00000 F2 F 0.87500 0.75000 0.12500 1.00000 F3 F 0.37500 0.75000 0.62500 1.00000 F4 F 0.25000 0.12500 0.37500 1.00000 F5 F 0.87500 0.12500 0.25000 1.00000 F6 F 0.37500 0.62500 0.25000 1.00000 F7 F 0.62500 0.37500 0.75000 1.00000 F8 F 0.12500 0.87500 0.75000 1.00000 F9 F 0.75000 0.87500 0.62500 1.00000 F10 F 0.62500 0.25000 0.37500 1.00000 F11 F 0.12500 0.25000 0.87500 1.00000 F12 F 0.25000 0.62500 0.87500 1.00000 O1 O 0.12500 0.37500 0.25000 1.00000 O2 O 0.00000 0.50000 0.00000 1.00000 O3 O 0.00000 0.00000 0.00000 1.00000 O4 O 0.37500 0.25000 0.12500 1.00000 O5 O 0.50000 0.00000 0.50000 1.00000 O6 O 0.50000 0.50000 0.00000 1.00000 O7 O 0.12500 0.75000 0.37500 1.00000 O8 O 0.75000 0.12500 0.87500 1.00000 O9 O 0.75000 0.62500 0.37500 1.00000 O10 O 0.37500 0.12500 0.75000 1.00000 O11 O 0.62500 0.87500 0.25000 1.00000 O12 O 0.50000 0.50000 0.50000 1.00000 O13 O 0.50000 0.00000 0.00000 1.00000 O14 O 0.00000 0.00000 0.50000 1.00000 O15 O 0.25000 0.37500 0.62500 1.00000 O16 O 0.25000 0.87500 0.12500 1.00000 O17 O 0.00000 0.50000 0.50000 1.00000 O18 O 0.87500 0.25000 0.62500 1.00000 O19 O 0.62500 0.75000 0.87500 1.00000 O20 O 0.87500 0.62500 0.75000 1.00000 K1 K 0.71176 0.12379 0.03442 1.00000 K2 K 0.32266 0.53442 0.41063 1.00000 K3 K 0.96558 0.37621 0.28824 1.00000 K4 K 0.53442 0.21176 0.12379 1.00000 K5 K 0.58797 0.71176 0.67734 1.00000 K6 K 0.96558 0.58937 0.17734 1.00000 K7 K 0.32266 0.78824 0.41203 1.00000 K8 K 0.08937 0.91203 0.12379 1.00000 K9 K 0.58937 0.96558 0.67734 1.00000 K10 K 0.71176 0.58797 0.17734 1.00000 K11 K 0.78824 0.46558 0.37621 1.00000 K12 K 0.82266 0.91063 0.03442 1.00000 K13 K 0.12379 0.71176 0.53442 1.00000 K14 K 0.37621 0.41063 0.08797 1.00000 K15 K 0.08797 0.91063 0.37621 1.00000 K16 K 0.41203 0.12379 0.58937 1.00000 K17 K 0.08797 0.17734 0.21176 1.00000 K18 K 0.46558 0.67734 0.08937 1.00000 K19 K 0.82266 0.91203 0.28824 1.00000 K20 K 0.12379 0.41203 0.08937 1.00000 K21 K 0.37621 0.96558 0.78824 1.00000 K22 K 0.58937 0.62379 0.41203 1.00000 K23 K 0.91063 0.82266 0.53442 1.00000 K24 K 0.78824 0.32266 0.91203 1.00000 K25 K 0.41063 0.37621 0.58797 1.00000 K26 K 0.08937 0.17734 0.46558 1.00000 K27 K 0.21176 0.67734 0.08797 1.00000 K28 K 0.17734 0.08797 0.71176 1.00000 K29 K 0.62379 0.03442 0.21176 1.00000 K30 K 0.87621 0.58797 0.91063 1.00000 K31 K 0.53442 0.32266 0.91063 1.00000 K32 K 0.58797 0.87621 0.41063 1.00000 K33 K 0.91203 0.82266 0.78824 1.00000 K34 K 0.91203 0.08937 0.62379 1.00000 K35 K 0.87621 0.28824 0.46558 1.00000 K36 K 0.17734 0.08937 0.96558 1.00000 K37 K 0.62379 0.58937 0.91203 1.00000 K38 K 0.41063 0.03442 0.32266 1.00000 K39 K 0.28824 0.41203 0.82266 1.00000 K40 K 0.21176 0.53442 0.62379 1.00000 K41 K 0.91063 0.08797 0.87621 1.00000 K42 K 0.67734 0.21176 0.58797 1.00000 K43 K 0.46558 0.78824 0.87621 1.00000 K44 K 0.03442 0.41063 0.82266 1.00000 K45 K 0.41203 0.28824 0.32266 1.00000 K46 K 0.03442 0.62379 0.71176 1.00000 K47 K 0.67734 0.46558 0.58937 1.00000 K48 K 0.28824 0.87621 0.96558 1.00000