# CIF generated by HEAS from Alexandria entry agm005273045 data_agm005273045 _cell_length_a 9.42548 _cell_length_b 9.42548 _cell_length_c 12.33200 _cell_angle_alpha 64.59436 _cell_angle_beta 64.59436 _cell_angle_gamma 41.78873 _cell_volume 648.53914 _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 0.42523 0.95455 0.66599 1.00000 K2 K 0.04545 0.57477 0.83401 1.00000 K3 K 0.57477 0.04545 0.33401 1.00000 K4 K 0.95455 0.42523 0.16599 1.00000 K5 K 0.67892 0.18950 0.63062 1.00000 K6 K 0.81050 0.32108 0.86938 1.00000 K7 K 0.32108 0.81050 0.36938 1.00000 K8 K 0.18950 0.67892 0.13062 1.00000 Ti1 Ti 0.34007 0.00191 0.96798 1.00000 Ti2 Ti 0.99809 0.65993 0.53202 1.00000 Ti3 Ti 0.65993 0.99809 0.03202 1.00000 Ti4 Ti 0.00191 0.34007 0.46798 1.00000 O1 O 0.23773 0.92791 0.91751 1.00000 O2 O 0.07209 0.76227 0.58249 1.00000 O3 O 0.76227 0.07209 0.08249 1.00000 O4 O 0.92791 0.23773 0.41751 1.00000 O5 O 0.46865 0.74975 0.92304 1.00000 O6 O 0.25025 0.53135 0.57696 1.00000 O7 O 0.53135 0.25025 0.07696 1.00000 O8 O 0.74975 0.46865 0.42304 1.00000 O9 O 0.41903 0.63765 0.69610 1.00000 O10 O 0.36235 0.58097 0.80390 1.00000 O11 O 0.58097 0.36235 0.30390 1.00000 O12 O 0.63765 0.41903 0.19610 1.00000 F1 F 0.72513 0.08137 0.86164 1.00000 F2 F 0.91863 0.27487 0.63836 1.00000 F3 F 0.27487 0.91863 0.13836 1.00000 F4 F 0.08137 0.72513 0.36164 1.00000 F5 F 0.65100 0.81303 0.98196 1.00000 F6 F 0.18697 0.34900 0.51804 1.00000 F7 F 0.34900 0.18697 0.01804 1.00000 F8 F 0.81303 0.65100 0.48196 1.00000 F9 F 0.39744 0.12800 0.80629 1.00000 F10 F 0.87200 0.60256 0.69371 1.00000 F11 F 0.60256 0.87200 0.19371 1.00000 F12 F 0.12800 0.39744 0.30629 1.00000 F13 F 0.72119 0.96417 0.52247 1.00000 F14 F 0.03583 0.27881 0.97753 1.00000 F15 F 0.27881 0.03583 0.47753 1.00000 F16 F 0.96417 0.72119 0.02247 1.00000