data_image0 _chemical_formula_structural Br5Ag5 _chemical_formula_sum "Br5 Ag5" _cell_length_a 7.593828071361674 _cell_length_b 7.593828065875 _cell_length_c 18.92017949 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000002390068 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Br Br1 1.0 0.3037942982538886 0.0 0.41754216148823653 1.0000 Br Br2 1.0 0.9999999993528004 0.30379429827634835 0.41754216148823653 1.0000 Br Br3 1.0 0.6962057012319979 0.6962057008971975 0.41754216148823653 1.0000 Br Br4 1.0 0.3333333298178499 0.666666670170571 0.6235109289652939 1.0000 Br Br5 1.0 0.6666666697811257 0.33333333052355246 0.6235109289652939 1.0000 Ag Ag1 1.0 0.4440940798644245 0.0 0.5453222161794619 1.0000 Ag Ag2 1.0 0.9999999993270577 0.4440940798353988 0.5453222161794619 1.0000 Ag Ag3 1.0 0.5559059196472047 0.555905919338147 0.5453222161794619 1.0000 Ag Ag4 1.0 0.3333333298178499 0.666666670170571 0.4321920700763924 1.0000 Ag Ag5 1.0 0.6666666697811257 0.33333333052355246 0.4321920700763924 1.0000