# generated using pymatgen data_Cu4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82991692 _cell_length_b 5.82991692 _cell_length_c 7.19125335 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu4Pd _chemical_formula_sum 'Cu16 Pd4' _cell_volume 244.41582478 _cell_formula_units_Z 4 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 Cu Cu0 1 0.00000000 -0.00000000 0.00000000 1.0 Cu Cu1 1 0.00000000 -0.00000000 0.50000000 1.0 Cu Cu2 1 0.50000000 0.50000000 0.25000000 1.0 Cu Cu3 1 0.50000000 0.50000000 0.75000000 1.0 Cu Cu4 1 0.19239792 0.60473475 0.00000000 1.0 Cu Cu5 1 0.39526525 0.19239792 0.50000000 1.0 Cu Cu6 1 0.60473475 0.80760208 0.50000000 1.0 Cu Cu7 1 0.80760208 0.39526525 0.00000000 1.0 Cu Cu8 1 0.09584427 0.29635118 0.24938685 1.0 Cu Cu9 1 0.70364882 0.09584427 0.74938685 1.0 Cu Cu10 1 0.29635118 0.90415573 0.74938685 1.0 Cu Cu11 1 0.90415573 0.70364882 0.24938685 1.0 Cu Cu12 1 0.90415573 0.70364882 0.75061315 1.0 Cu Cu13 1 0.29635118 0.90415573 0.25061315 1.0 Cu Cu14 1 0.70364882 0.09584427 0.25061315 1.0 Cu Cu15 1 0.09584427 0.29635118 0.75061315 1.0 Pd Pd16 1 0.39714149 0.20808108 0.00000000 1.0 Pd Pd17 1 0.79191892 0.39714149 0.50000000 1.0 Pd Pd18 1 0.20808108 0.60285851 0.50000000 1.0 Pd Pd19 1 0.60285851 0.79191892 0.00000000 1.0