# generated using pymatgen data_Lu5Cu3(BRh3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13238387 _cell_length_b 4.13238387 _cell_length_c 19.95087454 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Cu3(BRh3)4 _chemical_formula_sum 'Lu5 Cu3 B4 Rh12' _cell_volume 340.69303319 _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 0.90015702 1.0 Lu Lu1 1 0.00000000 0.00000000 0.09984298 1.0 Lu Lu2 1 0.00000000 0.00000000 0.29856068 1.0 Lu Lu3 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu4 1 0.00000000 0.00000000 0.70143932 1.0 Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.00000000 1.0 B B8 1 0.50000000 0.50000000 0.18301490 1.0 B B9 1 0.50000000 0.50000000 0.39637959 1.0 B B10 1 0.50000000 0.50000000 0.60362041 1.0 B B11 1 0.50000000 0.50000000 0.81698510 1.0 Rh Rh12 1 0.50000000 0.50000000 0.91792923 1.0 Rh Rh13 1 0.50000000 0.50000000 0.08207077 1.0 Rh Rh14 1 0.50000000 0.50000000 0.29542215 1.0 Rh Rh15 1 0.50000000 0.50000000 0.70457785 1.0 Rh Rh16 1 0.50000000 0.00000000 0.19654710 1.0 Rh Rh17 1 0.50000000 0.00000000 0.40395436 1.0 Rh Rh18 1 0.50000000 0.00000000 0.59604564 1.0 Rh Rh19 1 0.50000000 0.00000000 0.80345290 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19654710 1.0 Rh Rh21 1 0.00000000 0.50000000 0.40395436 1.0 Rh Rh22 1 0.00000000 0.50000000 0.59604564 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80345290 1.0