# generated using pymatgen data_RbCoBr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.05552585 _cell_length_b 13.05552585 _cell_length_c 6.23035600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999923 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCoBr3 _chemical_formula_sum 'Rb6 Co6 Br18' _cell_volume 919.67045711 _cell_formula_units_Z 6 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Rb Rb0 1 0.66590600 0.00000000 0.20459800 1.0 Rb Rb1 1 0.00000000 0.66590600 0.20459800 1.0 Rb Rb2 1 0.33409400 0.00000000 0.70459800 1.0 Rb Rb3 1 0.00000000 0.33409400 0.70459800 1.0 Rb Rb4 1 0.33409400 0.33409400 0.20459800 1.0 Rb Rb5 1 0.66590600 0.66590600 0.70459800 1.0 Co Co6 1 0.00000000 0.00000000 0.98737100 1.0 Co Co7 1 0.00000000 0.00000000 0.48737100 1.0 Co Co8 1 0.33333300 0.66666700 0.43384300 1.0 Co Co9 1 0.66666700 0.33333300 0.93384300 1.0 Co Co10 1 0.33333300 0.66666700 0.93384300 1.0 Co Co11 1 0.66666700 0.33333300 0.43384300 1.0 Br Br12 1 0.17599100 0.50875300 0.18341200 1.0 Br Br13 1 0.49124700 0.66723800 0.18341200 1.0 Br Br14 1 0.82400900 0.49124700 0.68341200 1.0 Br Br15 1 0.49124700 0.82400900 0.68341200 1.0 Br Br16 1 0.33276200 0.82400900 0.18341200 1.0 Br Br17 1 0.50875300 0.33276200 0.68341200 1.0 Br Br18 1 0.33276200 0.50875300 0.68341200 1.0 Br Br19 1 0.50875300 0.17599100 0.18341200 1.0 Br Br20 1 0.66723800 0.17599100 0.68341200 1.0 Br Br21 1 0.66723800 0.49124700 0.18341200 1.0 Br Br22 1 0.17599100 0.66723800 0.68341200 1.0 Br Br23 1 0.82400900 0.33276200 0.18341200 1.0 Br Br24 1 0.15749200 0.00000000 0.23912600 1.0 Br Br25 1 0.00000000 0.15749200 0.23912600 1.0 Br Br26 1 0.84250800 0.00000000 0.73912600 1.0 Br Br27 1 0.00000000 0.84250800 0.73912600 1.0 Br Br28 1 0.84250800 0.84250800 0.23912600 1.0 Br Br29 1 0.15749200 0.15749200 0.73912600 1.0