# generated using pymatgen data_Cu3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72124700 _cell_length_b 3.72124700 _cell_length_c 25.86954400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu3Pd _chemical_formula_sum 'Cu21 Pd7' _cell_volume 358.23314727 _cell_formula_units_Z 7 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 0.50000000 0.50000000 0.99860500 1.0 Cu Cu1 1 0.50000000 0.50000000 0.28569000 1.0 Cu Cu2 1 0.00000000 0.50000000 0.63904500 1.0 Cu Cu3 1 0.00000000 0.50000000 0.92616300 1.0 Cu Cu4 1 0.50000000 0.00000000 0.63904500 1.0 Cu Cu5 1 0.00000000 0.00000000 0.56840100 1.0 Cu Cu6 1 0.50000000 0.00000000 0.92616300 1.0 Cu Cu7 1 0.50000000 0.00000000 0.78162100 1.0 Cu Cu8 1 0.00000000 0.50000000 0.35700600 1.0 Cu Cu9 1 0.50000000 0.00000000 0.21422500 1.0 Cu Cu10 1 0.00000000 0.50000000 0.49827700 1.0 Cu Cu11 1 0.50000000 0.00000000 0.07059400 1.0 Cu Cu12 1 0.00000000 0.50000000 0.07059400 1.0 Cu Cu13 1 0.00000000 0.00000000 0.70966100 1.0 Cu Cu14 1 0.50000000 0.00000000 0.35700600 1.0 Cu Cu15 1 0.00000000 0.50000000 0.21422500 1.0 Cu Cu16 1 0.50000000 0.50000000 0.14280200 1.0 Cu Cu17 1 0.00000000 0.00000000 0.85385500 1.0 Cu Cu18 1 0.50000000 0.00000000 0.49827700 1.0 Cu Cu19 1 0.00000000 0.50000000 0.78162100 1.0 Cu Cu20 1 0.50000000 0.50000000 0.42801400 1.0 Pd Pd21 1 0.00000000 0.00000000 0.42786500 1.0 Pd Pd22 1 0.00000000 0.00000000 0.14234500 1.0 Pd Pd23 1 0.50000000 0.50000000 0.71011700 1.0 Pd Pd24 1 0.50000000 0.50000000 0.85390200 1.0 Pd Pd25 1 0.50000000 0.50000000 0.56835700 1.0 Pd Pd26 1 0.00000000 0.00000000 0.99833500 1.0 Pd Pd27 1 0.00000000 0.00000000 0.28588900 1.0