# generated using pymatgen data_Lu5B4Rh15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18499300 _cell_length_b 4.18499300 _cell_length_c 20.48191700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5B4Rh15 _chemical_formula_sum 'Lu5 B4 Rh15' _cell_volume 358.72370273 _cell_formula_units_Z 1 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 Lu Lu0 1 0.00000000 0.00000000 0.90275200 1.0 Lu Lu1 1 0.00000000 0.00000000 0.09724800 1.0 Lu Lu2 1 0.00000000 0.00000000 0.29925900 1.0 Lu Lu3 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu4 1 0.00000000 0.00000000 0.70074100 1.0 B B5 1 0.50000000 0.50000000 0.19092900 1.0 B B6 1 0.50000000 0.50000000 0.39805500 1.0 B B7 1 0.50000000 0.50000000 0.60194500 1.0 B B8 1 0.50000000 0.50000000 0.80907100 1.0 Rh Rh9 1 0.50000000 0.50000000 0.90861800 1.0 Rh Rh10 1 0.50000000 0.50000000 0.09138200 1.0 Rh Rh11 1 0.50000000 0.50000000 0.29689400 1.0 Rh Rh12 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.50000000 0.70310600 1.0 Rh Rh14 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.19832700 1.0 Rh Rh16 1 0.50000000 0.00000000 0.39954300 1.0 Rh Rh17 1 0.50000000 0.00000000 0.60045700 1.0 Rh Rh18 1 0.50000000 0.00000000 0.80167300 1.0 Rh Rh19 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19832700 1.0 Rh Rh21 1 0.00000000 0.50000000 0.39954300 1.0 Rh Rh22 1 0.00000000 0.50000000 0.60045700 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80167300 1.0