# generated using pymatgen data_LaCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06093867 _cell_length_b 8.35088276 _cell_length_c 10.64654579 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCu5Sn _chemical_formula_sum 'La4 Cu20 Sn4' _cell_volume 449.95821712 _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 La La0 1 0.25000000 0.75595059 0.05930925 1.0 La La1 1 0.75000000 0.24404941 0.94069075 1.0 La La2 1 0.75000000 0.74404941 0.55930925 1.0 La La3 1 0.25000000 0.25595059 0.44069075 1.0 Cu Cu4 1 0.25000000 0.82204195 0.74395552 1.0 Cu Cu5 1 0.75000000 0.17795805 0.25604448 1.0 Cu Cu6 1 0.75000000 0.67795805 0.24395552 1.0 Cu Cu7 1 0.25000000 0.32204195 0.75604448 1.0 Cu Cu8 1 0.49925808 0.56983276 0.81200139 1.0 Cu Cu9 1 0.50074192 0.43016724 0.18799861 1.0 Cu Cu10 1 0.50074192 0.93016724 0.31200139 1.0 Cu Cu11 1 -0.00074192 0.43016724 0.18799861 1.0 Cu Cu12 1 0.49925808 0.06983276 0.68799861 1.0 Cu Cu13 1 0.00074192 0.56983276 0.81200139 1.0 Cu Cu14 1 0.00074192 0.06983276 0.68799861 1.0 Cu Cu15 1 -0.00074192 0.93016724 0.31200139 1.0 Cu Cu16 1 0.25000000 0.92070119 0.51609184 1.0 Cu Cu17 1 0.75000000 0.07929881 0.48390816 1.0 Cu Cu18 1 0.75000000 0.57929881 0.01609184 1.0 Cu Cu19 1 0.25000000 0.42070119 0.98390816 1.0 Cu Cu20 1 0.25000000 0.56555417 0.60828063 1.0 Cu Cu21 1 0.75000000 0.43444583 0.39171937 1.0 Cu Cu22 1 0.75000000 0.93444583 0.10828063 1.0 Cu Cu23 1 0.25000000 0.06555417 0.89171937 1.0 Sn Sn24 1 0.25000000 0.64102728 0.36089706 1.0 Sn Sn25 1 0.75000000 0.35897272 0.63910294 1.0 Sn Sn26 1 0.75000000 0.85897272 0.86089706 1.0 Sn Sn27 1 0.25000000 0.14102728 0.13910294 1.0