# CIF generated by HEAS from Alexandria entry agm005996089 data_agm005996089 _cell_length_a 8.49615 _cell_length_b 8.49615 _cell_length_c 8.49615 _cell_angle_alpha 70.06230 _cell_angle_beta 70.06230 _cell_angle_gamma 70.06229 _cell_volume 524.16139 _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 0.05665 0.47959 0.70205 1.00000 K2 K 0.29795 0.94335 0.52041 1.00000 K3 K 0.52041 0.29795 0.94335 1.00000 K4 K 0.47959 0.70205 0.05665 1.00000 K5 K 0.70205 0.05665 0.47959 1.00000 K6 K 0.94335 0.52041 0.29795 1.00000 Cr1 Cr 0.00000 0.00000 0.00000 1.00000 Br1 Br 0.15153 0.69610 0.90568 1.00000 Br2 Br 0.09432 0.84847 0.30390 1.00000 Br3 Br 0.30390 0.09432 0.84847 1.00000 Br4 Br 0.65547 0.65547 0.65547 1.00000 Br5 Br 0.34453 0.34453 0.34453 1.00000 Br6 Br 0.69610 0.90568 0.15153 1.00000 Br7 Br 0.90568 0.15153 0.69610 1.00000 Br8 Br 0.84847 0.30390 0.09432 1.00000