# CIF generated by HEAS from Alexandria entry agm071274591 data_agm071274591 _cell_length_a 14.05440 _cell_length_b 14.05440 _cell_length_c 14.05440 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2776.11312 _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 0.91233 0.91233 0.91233 1.00000 K2 K 0.58767 0.08767 0.41233 1.00000 K3 K 0.08767 0.41233 0.58767 1.00000 K4 K 0.41233 0.58767 0.08767 1.00000 K5 K 0.16233 0.66233 0.83767 1.00000 K6 K 0.33767 0.33767 0.33767 1.00000 K7 K 0.66233 0.83767 0.16233 1.00000 K8 K 0.83767 0.16233 0.66233 1.00000 Rb1 Rb 0.93227 0.25865 0.36827 1.00000 Rb2 Rb 0.56773 0.74135 0.86827 1.00000 Rb3 Rb 0.06773 0.75865 0.13173 1.00000 Rb4 Rb 0.43227 0.24135 0.63173 1.00000 Rb5 Rb 0.36827 0.93227 0.25865 1.00000 Rb6 Rb 0.86827 0.56773 0.74135 1.00000 Rb7 Rb 0.13173 0.06773 0.75865 1.00000 Rb8 Rb 0.63173 0.43227 0.24135 1.00000 Rb9 Rb 0.25865 0.36827 0.93227 1.00000 Rb10 Rb 0.74135 0.86827 0.56773 1.00000 Rb11 Rb 0.75865 0.13173 0.06773 1.00000 Rb12 Rb 0.24135 0.63173 0.43227 1.00000 Rb13 Rb 0.50865 0.68227 0.38173 1.00000 Rb14 Rb 0.99135 0.31773 0.88173 1.00000 Rb15 Rb 0.00865 0.81773 0.61827 1.00000 Rb16 Rb 0.49135 0.18227 0.11827 1.00000 Rb17 Rb 0.18227 0.11827 0.49135 1.00000 Rb18 Rb 0.81773 0.61827 0.00865 1.00000 Rb19 Rb 0.31773 0.88173 0.99135 1.00000 Rb20 Rb 0.68227 0.38173 0.50865 1.00000 Rb21 Rb 0.61827 0.00865 0.81773 1.00000 Rb22 Rb 0.11827 0.49135 0.18227 1.00000 Rb23 Rb 0.38173 0.50865 0.68227 1.00000 Rb24 Rb 0.88173 0.99135 0.31773 1.00000 Se1 Se 0.78328 0.78328 0.78328 1.00000 Se2 Se 0.71672 0.21672 0.28328 1.00000 Se3 Se 0.21672 0.28328 0.71672 1.00000 Se4 Se 0.28328 0.71672 0.21672 1.00000 Se5 Se 0.03328 0.53328 0.96672 1.00000 Se6 Se 0.46672 0.46672 0.46672 1.00000 Se7 Se 0.53328 0.96672 0.03328 1.00000 Se8 Se 0.96672 0.03328 0.53328 1.00000