# CIF generated by HEAS from Alexandria entry agm071553343 data_agm071553343 _cell_length_a 15.61941 _cell_length_b 15.61941 _cell_length_c 15.61941 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 3810.60184 _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 0.12500 0.12500 0.12500 1.00000 Cs2 Cs 0.37500 0.87500 0.62500 1.00000 Cs3 Cs 0.87500 0.62500 0.37500 1.00000 Cs4 Cs 0.62500 0.37500 0.87500 1.00000 K1 K 0.12500 0.75484 0.49516 1.00000 K2 K 0.37500 0.24516 0.99516 1.00000 K3 K 0.87500 0.25484 0.00484 1.00000 K4 K 0.62500 0.74516 0.50484 1.00000 K5 K 0.49516 0.12500 0.75484 1.00000 K6 K 0.99516 0.37500 0.24516 1.00000 K7 K 0.00484 0.87500 0.25484 1.00000 K8 K 0.50484 0.62500 0.74516 1.00000 K9 K 0.75484 0.49516 0.12500 1.00000 K10 K 0.24516 0.99516 0.37500 1.00000 K11 K 0.25484 0.00484 0.87500 1.00000 K12 K 0.74516 0.50484 0.62500 1.00000 K13 K 0.22860 0.81253 0.08925 1.00000 K14 K 0.27140 0.18747 0.58925 1.00000 K15 K 0.77140 0.31253 0.41075 1.00000 K16 K 0.72860 0.68747 0.91075 1.00000 K17 K 0.08925 0.22860 0.81253 1.00000 K18 K 0.58925 0.27140 0.18747 1.00000 K19 K 0.41075 0.77140 0.31253 1.00000 K20 K 0.91075 0.72860 0.68747 1.00000 K21 K 0.81253 0.08925 0.22860 1.00000 K22 K 0.18747 0.58925 0.27140 1.00000 K23 K 0.31253 0.41075 0.77140 1.00000 K24 K 0.68747 0.91075 0.72860 1.00000 K25 K 0.06253 0.97860 0.66075 1.00000 K26 K 0.43747 0.02140 0.16075 1.00000 K27 K 0.56253 0.52140 0.33925 1.00000 K28 K 0.93747 0.47860 0.83925 1.00000 K29 K 0.47860 0.83925 0.93747 1.00000 K30 K 0.52140 0.33925 0.56253 1.00000 K31 K 0.02140 0.16075 0.43747 1.00000 K32 K 0.97860 0.66075 0.06253 1.00000 K33 K 0.33925 0.56253 0.52140 1.00000 K34 K 0.83925 0.93747 0.47860 1.00000 K35 K 0.66075 0.06253 0.97860 1.00000 K36 K 0.16075 0.43747 0.02140 1.00000 Rb1 Rb 0.93711 0.93711 0.93711 1.00000 Rb2 Rb 0.56289 0.06289 0.43711 1.00000 Rb3 Rb 0.06289 0.43711 0.56289 1.00000 Rb4 Rb 0.43711 0.56289 0.06289 1.00000 Rb5 Rb 0.18711 0.68711 0.81289 1.00000 Rb6 Rb 0.31289 0.31289 0.31289 1.00000 Rb7 Rb 0.68711 0.81289 0.18711 1.00000 Rb8 Rb 0.81289 0.18711 0.68711 1.00000