# generated using pymatgen data_PrNd(Cu3Pt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05434472 _cell_length_b 5.52640727 _cell_length_c 8.71954518 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd(Cu3Pt2)2 _chemical_formula_sum 'Pr1 Nd1 Cu6 Pt4' _cell_volume 195.36978125 _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 Pr Pr0 1 0.00000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.00000000 0.00000000 0.34241068 1.0 Cu Cu3 1 0.00000000 0.50000000 0.84360063 1.0 Cu Cu4 1 0.00000000 0.50000000 0.15639937 1.0 Cu Cu5 1 0.00000000 0.00000000 0.65758932 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.24938339 0.24892081 1.0 Pt Pt9 1 0.50000000 0.75061661 0.75107919 1.0 Pt Pt10 1 0.50000000 0.75061661 0.24892081 1.0 Pt Pt11 1 0.50000000 0.24938339 0.75107919 1.0