# CIF generated by HEAS from Alexandria entry agm071241116 data_agm071241116 _cell_length_a 12.51419 _cell_length_b 12.51419 _cell_length_c 12.51419 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1959.78558 _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 0.12500 0.63669 0.61331 1.00000 K2 K 0.37500 0.36331 0.11331 1.00000 K3 K 0.87500 0.13669 0.88669 1.00000 K4 K 0.62500 0.86331 0.38669 1.00000 K5 K 0.61331 0.12500 0.63669 1.00000 K6 K 0.11331 0.37500 0.36331 1.00000 K7 K 0.88669 0.87500 0.13669 1.00000 K8 K 0.38669 0.62500 0.86331 1.00000 K9 K 0.63669 0.61331 0.12500 1.00000 K10 K 0.36331 0.11331 0.37500 1.00000 K11 K 0.13669 0.88669 0.87500 1.00000 K12 K 0.86331 0.38669 0.62500 1.00000 Bi1 Bi 0.62500 0.62500 0.62500 1.00000 Bi2 Bi 0.87500 0.37500 0.12500 1.00000 Bi3 Bi 0.37500 0.12500 0.87500 1.00000 Bi4 Bi 0.12500 0.87500 0.37500 1.00000 Br1 Br 0.11739 0.10848 0.38223 1.00000 Br2 Br 0.38261 0.89152 0.88223 1.00000 Br3 Br 0.88261 0.60848 0.11777 1.00000 Br4 Br 0.61739 0.39152 0.61777 1.00000 Br5 Br 0.38223 0.11739 0.10848 1.00000 Br6 Br 0.88223 0.38261 0.89152 1.00000 Br7 Br 0.11777 0.88261 0.60848 1.00000 Br8 Br 0.61777 0.61739 0.39152 1.00000 Br9 Br 0.10848 0.38223 0.11739 1.00000 Br10 Br 0.89152 0.88223 0.38261 1.00000 Br11 Br 0.60848 0.11777 0.88261 1.00000 Br12 Br 0.39152 0.61777 0.61739 1.00000 Br13 Br 0.35848 0.86739 0.36777 1.00000 Br14 Br 0.14152 0.13261 0.86777 1.00000 Br15 Br 0.85848 0.63261 0.63223 1.00000 Br16 Br 0.64152 0.36739 0.13223 1.00000 Br17 Br 0.36739 0.13223 0.64152 1.00000 Br18 Br 0.63261 0.63223 0.85848 1.00000 Br19 Br 0.13261 0.86777 0.14152 1.00000 Br20 Br 0.86739 0.36777 0.35848 1.00000 Br21 Br 0.63223 0.85848 0.63261 1.00000 Br22 Br 0.13223 0.64152 0.36739 1.00000 Br23 Br 0.36777 0.35848 0.86739 1.00000 Br24 Br 0.86777 0.14152 0.13261 1.00000