# generated using pymatgen data_Nd2CuSn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.43094153 _cell_length_b 8.94466740 _cell_length_c 18.02406049 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2CuSn4 _chemical_formula_sum 'Nd8 Cu4 Sn16' _cell_volume 714.35296604 _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 Nd Nd0 1 0.25000000 0.61343004 0.64614054 1.0 Nd Nd1 1 0.25000000 0.36914874 0.14496296 1.0 Nd Nd2 1 0.25000000 0.88656996 0.14614054 1.0 Nd Nd3 1 0.75000000 0.11343004 0.85385946 1.0 Nd Nd4 1 0.75000000 0.63085126 0.85503704 1.0 Nd Nd5 1 0.25000000 0.13085126 0.64496296 1.0 Nd Nd6 1 0.75000000 0.86914874 0.35503704 1.0 Nd Nd7 1 0.75000000 0.38656996 0.35385946 1.0 Cu Cu8 1 0.75000000 0.35786056 0.57151391 1.0 Cu Cu9 1 0.25000000 0.64213944 0.42848609 1.0 Cu Cu10 1 0.75000000 0.14213944 0.07151391 1.0 Cu Cu11 1 0.25000000 0.85786056 0.92848609 1.0 Sn Sn12 1 0.25000000 0.61254915 0.00803381 1.0 Sn Sn13 1 0.75000000 0.86845451 0.00791232 1.0 Sn Sn14 1 0.75000000 0.62770576 0.18413325 1.0 Sn Sn15 1 0.25000000 0.12770576 0.31586675 1.0 Sn Sn16 1 0.75000000 0.38745085 0.99196619 1.0 Sn Sn17 1 0.75000000 0.37102021 0.71242707 1.0 Sn Sn18 1 0.75000000 0.63154549 0.50791232 1.0 Sn Sn19 1 0.25000000 0.87102021 0.78757293 1.0 Sn Sn20 1 0.75000000 0.11254915 0.49196619 1.0 Sn Sn21 1 0.25000000 0.37229424 0.81586675 1.0 Sn Sn22 1 0.75000000 0.12897979 0.21242707 1.0 Sn Sn23 1 0.25000000 0.36845451 0.49208768 1.0 Sn Sn24 1 0.25000000 0.62897979 0.28757293 1.0 Sn Sn25 1 0.75000000 0.87229424 0.68413325 1.0 Sn Sn26 1 0.25000000 0.88745085 0.50803381 1.0 Sn Sn27 1 0.25000000 0.13154549 0.99208768 1.0