# generated using pymatgen data_CuSnPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98070300 _cell_length_b 7.98070300 _cell_length_c 3.97443700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CuSnPd2 _chemical_formula_sum 'Cu4 Sn4 Pd8' _cell_volume 253.13833261 _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 0.24454500 0.50000000 1.0 Cu Cu1 1 0.00000000 0.75545500 0.50000000 1.0 Cu Cu2 1 0.24454500 0.00000000 0.50000000 1.0 Cu Cu3 1 0.75545500 0.00000000 0.50000000 1.0 Sn Sn4 1 0.50000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn6 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.23966000 0.23966000 0.00000000 1.0 Pd Pd9 1 0.76034000 0.76034000 0.00000000 1.0 Pd Pd10 1 0.23966000 0.76034000 0.00000000 1.0 Pd Pd11 1 0.76034000 0.23966000 0.00000000 1.0 Pd Pd12 1 0.50000000 0.24113500 0.50000000 1.0 Pd Pd13 1 0.50000000 0.75886500 0.50000000 1.0 Pd Pd14 1 0.24113500 0.50000000 0.50000000 1.0 Pd Pd15 1 0.75886500 0.50000000 0.50000000 1.0