# generated using pymatgen data_Bi4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.11963599 _cell_length_b 13.11963540 _cell_length_c 13.11963591 _cell_angle_alpha 109.47122302 _cell_angle_beta 109.47122213 _cell_angle_gamma 109.47121316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Bi4Rh _chemical_formula_sum 'Bi48 Rh12' _cell_volume 1738.37498031 _cell_formula_units_Z 12 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 Bi Bi0 1 0.58644317 0.91163122 0.37020975 1.0 Bi Bi1 1 0.45857854 0.58836878 0.17481295 1.0 Bi Bi2 1 0.17481295 0.45857854 0.58836878 1.0 Bi Bi3 1 0.21623441 0.12979025 0.04142146 1.0 Bi Bi4 1 0.32518705 0.91163122 0.04142146 1.0 Bi Bi5 1 0.28376559 0.32518705 0.91355683 1.0 Bi Bi6 1 0.04142146 0.32518705 0.91163122 1.0 Bi Bi7 1 0.91163122 0.37020975 0.58644317 1.0 Bi Bi8 1 0.91163122 0.04142146 0.32518705 1.0 Bi Bi9 1 0.37020975 0.28376559 0.45857854 1.0 Bi Bi10 1 0.58644317 0.17481295 0.21623441 1.0 Bi Bi11 1 0.58836878 0.91355683 0.12979025 1.0 Bi Bi12 1 0.41163122 0.82518705 0.54142146 1.0 Bi Bi13 1 0.82518705 0.78376559 0.41355683 1.0 Bi Bi14 1 0.87020975 0.41163122 0.08644317 1.0 Bi Bi15 1 0.08644317 0.87020975 0.41163122 1.0 Bi Bi16 1 0.54142146 0.62979025 0.71623441 1.0 Bi Bi17 1 0.71623441 0.54142146 0.62979025 1.0 Bi Bi18 1 0.78376559 0.41355683 0.82518705 1.0 Bi Bi19 1 0.87020975 0.95857854 0.78376559 1.0 Bi Bi20 1 0.08644317 0.71623441 0.67481295 1.0 Bi Bi21 1 0.62979025 0.41355683 0.08836878 1.0 Bi Bi22 1 0.95857854 0.78376559 0.87020975 1.0 Bi Bi23 1 0.67481295 0.08644317 0.71623441 1.0 Bi Bi24 1 0.41355683 0.08836878 0.62979025 1.0 Bi Bi25 1 0.54142146 0.41163122 0.82518705 1.0 Bi Bi26 1 0.82518705 0.54142146 0.41163122 1.0 Bi Bi27 1 0.78376559 0.87020975 0.95857854 1.0 Bi Bi28 1 0.67481295 0.08836878 0.95857854 1.0 Bi Bi29 1 0.71623441 0.67481295 0.08644317 1.0 Bi Bi30 1 0.95857854 0.67481295 0.08836878 1.0 Bi Bi31 1 0.08836878 0.62979025 0.41355683 1.0 Bi Bi32 1 0.08836878 0.95857854 0.67481295 1.0 Bi Bi33 1 0.62979025 0.71623441 0.54142146 1.0 Bi Bi34 1 0.41355683 0.82518705 0.78376559 1.0 Bi Bi35 1 0.41163122 0.08644317 0.87020975 1.0 Bi Bi36 1 0.32518705 0.91355683 0.28376559 1.0 Bi Bi37 1 0.04142146 0.21623441 0.12979025 1.0 Bi Bi38 1 0.37020975 0.58644317 0.91163122 1.0 Bi Bi39 1 0.91355683 0.28376559 0.32518705 1.0 Bi Bi40 1 0.12979025 0.04142146 0.21623441 1.0 Bi Bi41 1 0.21623441 0.58644317 0.17481295 1.0 Bi Bi42 1 0.28376559 0.45857854 0.37020975 1.0 Bi Bi43 1 0.45857854 0.37020975 0.28376559 1.0 Bi Bi44 1 0.91355683 0.12979025 0.58836878 1.0 Bi Bi45 1 0.12979025 0.58836878 0.91355683 1.0 Bi Bi46 1 0.17481295 0.21623441 0.58644317 1.0 Bi Bi47 1 0.58836878 0.17481295 0.45857854 1.0 Rh Rh48 1 0.25000000 0.87500000 0.62500000 1.0 Rh Rh49 1 0.87500000 0.62500000 0.25000000 1.0 Rh Rh50 1 0.62500000 0.87500000 0.75000000 1.0 Rh Rh51 1 0.87500000 0.75000000 0.62500000 1.0 Rh Rh52 1 0.62500000 0.25000000 0.87500000 1.0 Rh Rh53 1 0.75000000 0.62500000 0.87500000 1.0 Rh Rh54 1 0.75000000 0.12500000 0.37500000 1.0 Rh Rh55 1 0.12500000 0.37500000 0.75000000 1.0 Rh Rh56 1 0.37500000 0.12500000 0.25000000 1.0 Rh Rh57 1 0.12500000 0.25000000 0.37500000 1.0 Rh Rh58 1 0.37500000 0.75000000 0.12500000 1.0 Rh Rh59 1 0.25000000 0.37500000 0.12500000 1.0