# generated using pymatgen data_NdCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09521100 _cell_length_b 8.35090300 _cell_length_c 10.67874300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCu5Sn _chemical_formula_sum 'Nd4 Cu20 Sn4' _cell_volume 454.37638011 _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 0.75560900 0.06204500 1.0 Nd Nd1 1 0.75000000 0.24439100 0.93795500 1.0 Nd Nd2 1 0.75000000 0.74439100 0.56204500 1.0 Nd Nd3 1 0.25000000 0.25560900 0.43795500 1.0 Cu Cu4 1 0.25000000 0.81494600 0.74679000 1.0 Cu Cu5 1 0.75000000 0.18505400 0.25321000 1.0 Cu Cu6 1 0.75000000 0.68505400 0.24679000 1.0 Cu Cu7 1 0.25000000 0.31494600 0.75321000 1.0 Cu Cu8 1 0.50011400 0.56504200 0.81265700 1.0 Cu Cu9 1 0.49988600 0.43495800 0.18734300 1.0 Cu Cu10 1 0.49988600 0.93495800 0.31265700 1.0 Cu Cu11 1 0.00011400 0.43495800 0.18734300 1.0 Cu Cu12 1 0.50011400 0.06504200 0.68734300 1.0 Cu Cu13 1 0.99988600 0.56504200 0.81265700 1.0 Cu Cu14 1 0.99988600 0.06504200 0.68734300 1.0 Cu Cu15 1 0.00011400 0.93495800 0.31265700 1.0 Cu Cu16 1 0.25000000 0.91307400 0.51729700 1.0 Cu Cu17 1 0.75000000 0.08692600 0.48270300 1.0 Cu Cu18 1 0.75000000 0.58692600 0.01729700 1.0 Cu Cu19 1 0.25000000 0.41307400 0.98270300 1.0 Cu Cu20 1 0.25000000 0.55895200 0.60451500 1.0 Cu Cu21 1 0.75000000 0.44104800 0.39548500 1.0 Cu Cu22 1 0.75000000 0.94104800 0.10451500 1.0 Cu Cu23 1 0.25000000 0.05895200 0.89548500 1.0 Sn Sn24 1 0.25000000 0.64188100 0.36067300 1.0 Sn Sn25 1 0.75000000 0.35811900 0.63932700 1.0 Sn Sn26 1 0.75000000 0.85811900 0.86067300 1.0 Sn Sn27 1 0.25000000 0.14188100 0.13932700 1.0