# generated using pymatgen data_Lu5B4Pt7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16779615 _cell_length_b 4.16779615 _cell_length_c 20.48565200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5B4Pt7Rh8 _chemical_formula_sum 'Lu5 B4 Pt7 Rh8' _cell_volume 355.84652534 _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 0.90172635 1.0 Lu Lu1 1 0.00000000 0.00000000 0.09827365 1.0 Lu Lu2 1 0.00000000 0.00000000 0.29829290 1.0 Lu Lu3 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu4 1 0.00000000 0.00000000 0.70170710 1.0 B B5 1 0.50000000 0.50000000 0.19030575 1.0 B B6 1 0.50000000 0.50000000 0.39737279 1.0 B B7 1 0.50000000 0.50000000 0.60262721 1.0 B B8 1 0.50000000 0.50000000 0.80969425 1.0 Pt Pt9 1 0.50000000 0.50000000 0.90837683 1.0 Pt Pt10 1 0.50000000 0.50000000 0.09162317 1.0 Pt Pt11 1 0.50000000 0.50000000 0.29602969 1.0 Pt Pt12 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.50000000 0.70397031 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh16 1 0.50000000 0.00000000 0.19882782 1.0 Rh Rh17 1 0.50000000 0.00000000 0.39939506 1.0 Rh Rh18 1 0.50000000 0.00000000 0.60060494 1.0 Rh Rh19 1 0.50000000 0.00000000 0.80117218 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19882782 1.0 Rh Rh21 1 0.00000000 0.50000000 0.39939506 1.0 Rh Rh22 1 0.00000000 0.50000000 0.60060494 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80117218 1.0