# CIF generated by HEAS from Alexandria entry agm071249989 data_agm071249989 _cell_length_a 13.28326 _cell_length_b 13.28326 _cell_length_c 13.28326 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2343.76247 _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 Rb1 Rb 0.62500 0.16438 0.08562 1.00000 Rb2 Rb 0.87500 0.83562 0.58562 1.00000 Rb3 Rb 0.37500 0.66438 0.41438 1.00000 Rb4 Rb 0.12500 0.33562 0.91438 1.00000 Rb5 Rb 0.08562 0.62500 0.16438 1.00000 Rb6 Rb 0.58562 0.87500 0.83562 1.00000 Rb7 Rb 0.41438 0.37500 0.66438 1.00000 Rb8 Rb 0.91438 0.12500 0.33562 1.00000 Rb9 Rb 0.16438 0.08562 0.62500 1.00000 Rb10 Rb 0.83562 0.58562 0.87500 1.00000 Rb11 Rb 0.66438 0.41438 0.37500 1.00000 Rb12 Rb 0.33562 0.91438 0.12500 1.00000 Ti1 Ti 0.62500 0.62500 0.62500 1.00000 Ti2 Ti 0.87500 0.37500 0.12500 1.00000 Ti3 Ti 0.37500 0.12500 0.87500 1.00000 Ti4 Ti 0.12500 0.87500 0.37500 1.00000 F1 F 0.71918 0.72286 0.57764 1.00000 F2 F 0.78082 0.27714 0.07764 1.00000 F3 F 0.28082 0.22286 0.92236 1.00000 F4 F 0.21918 0.77714 0.42236 1.00000 F5 F 0.57764 0.71918 0.72286 1.00000 F6 F 0.07764 0.78082 0.27714 1.00000 F7 F 0.92236 0.28082 0.22286 1.00000 F8 F 0.42236 0.21918 0.77714 1.00000 F9 F 0.72286 0.57764 0.71918 1.00000 F10 F 0.27714 0.07764 0.78082 1.00000 F11 F 0.22286 0.92236 0.28082 1.00000 F12 F 0.77714 0.42236 0.21918 1.00000 F13 F 0.97286 0.46918 0.17236 1.00000 F14 F 0.52714 0.53082 0.67236 1.00000 F15 F 0.47286 0.03082 0.82764 1.00000 F16 F 0.02714 0.96918 0.32764 1.00000 F17 F 0.96918 0.32764 0.02714 1.00000 F18 F 0.03082 0.82764 0.47286 1.00000 F19 F 0.53082 0.67236 0.52714 1.00000 F20 F 0.46918 0.17236 0.97286 1.00000 F21 F 0.82764 0.47286 0.03082 1.00000 F22 F 0.32764 0.02714 0.96918 1.00000 F23 F 0.17236 0.97286 0.46918 1.00000 F24 F 0.67236 0.52714 0.53082 1.00000