# CIF generated by HEAS from Alexandria entry agm080576466 data_agm080576466 _cell_length_a 6.63266 _cell_length_b 11.78411 _cell_length_c 12.39695 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 968.94680 _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 Cs1 Cs 0.75000 0.39806 0.53264 1.00000 Cs2 Cs 0.75000 0.89806 0.96736 1.00000 Cs3 Cs 0.25000 0.10194 0.03264 1.00000 Cs4 Cs 0.25000 0.60194 0.46736 1.00000 Cs5 Cs 0.75000 0.18839 0.26286 1.00000 Cs6 Cs 0.25000 0.81161 0.73714 1.00000 Cs7 Cs 0.75000 0.68839 0.23714 1.00000 Cs8 Cs 0.25000 0.31161 0.76286 1.00000 Cs9 Cs 0.25000 0.94456 0.37580 1.00000 Cs10 Cs 0.75000 0.55544 0.87580 1.00000 Cs11 Cs 0.75000 0.05544 0.62420 1.00000 Cs12 Cs 0.25000 0.44456 0.12420 1.00000 Sc1 Sc 0.25000 0.27085 0.40038 1.00000 Sc2 Sc 0.25000 0.77085 0.09962 1.00000 Sc3 Sc 0.75000 0.22915 0.90038 1.00000 Sc4 Sc 0.75000 0.72915 0.59962 1.00000 F1 F 0.47261 0.16695 0.45807 1.00000 F2 F 0.02739 0.66695 0.04193 1.00000 F3 F 0.52739 0.33305 0.95807 1.00000 F4 F 0.97261 0.83305 0.54193 1.00000 F5 F 0.25000 0.18137 0.25838 1.00000 F6 F 0.75000 0.81863 0.74162 1.00000 F7 F 0.25000 0.68137 0.24162 1.00000 F8 F 0.75000 0.31863 0.75838 1.00000 F9 F 0.46525 0.37731 0.33712 1.00000 F10 F 0.53475 0.12269 0.83712 1.00000 F11 F 0.96525 0.62269 0.66288 1.00000 F12 F 0.03475 0.87731 0.16288 1.00000 F13 F 0.25000 0.86463 0.96186 1.00000 F14 F 0.25000 0.36463 0.53814 1.00000 F15 F 0.75000 0.13537 0.03814 1.00000 F16 F 0.75000 0.63537 0.46186 1.00000 F17 F 0.46525 0.87731 0.16288 1.00000 F18 F 0.53475 0.62269 0.66288 1.00000 F19 F 0.03475 0.37731 0.33712 1.00000 F20 F 0.96525 0.12269 0.83712 1.00000 F21 F 0.47261 0.66695 0.04193 1.00000 F22 F 0.97261 0.33305 0.95807 1.00000 F23 F 0.52739 0.83305 0.54193 1.00000 F24 F 0.02739 0.16695 0.45807 1.00000