# generated using pymatgen data_LaCdCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09490240 _cell_length_b 8.35250874 _cell_length_c 10.54434042 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCdCu5 _chemical_formula_sum 'La4 Cd4 Cu20' _cell_volume 448.71669294 _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 0.75638350 0.06192221 1.0 La La1 1 0.75000000 0.24361650 0.93807779 1.0 La La2 1 0.75000000 0.74361650 0.56192221 1.0 La La3 1 0.25000000 0.25638350 0.43807779 1.0 Cd Cd4 1 0.25000000 0.63925402 0.36376698 1.0 Cd Cd5 1 0.75000000 0.36074598 0.63623302 1.0 Cd Cd6 1 0.75000000 0.86074598 0.86376698 1.0 Cd Cd7 1 0.25000000 0.13925402 0.13623302 1.0 Cu Cu8 1 0.25000000 0.81702058 0.74307811 1.0 Cu Cu9 1 0.75000000 0.18297942 0.25692189 1.0 Cu Cu10 1 0.75000000 0.68297942 0.24307811 1.0 Cu Cu11 1 0.25000000 0.31702058 0.75692189 1.0 Cu Cu12 1 0.49884987 0.56651928 0.81386157 1.0 Cu Cu13 1 0.50115013 0.43348072 0.18613843 1.0 Cu Cu14 1 0.50115013 0.93348072 0.31386157 1.0 Cu Cu15 1 0.99884987 0.43348072 0.18613843 1.0 Cu Cu16 1 0.49884987 0.06651928 0.68613843 1.0 Cu Cu17 1 0.00115013 0.56651928 0.81386157 1.0 Cu Cu18 1 0.00115013 0.06651928 0.68613843 1.0 Cu Cu19 1 0.99884987 0.93348072 0.31386157 1.0 Cu Cu20 1 0.25000000 0.91714815 0.51438022 1.0 Cu Cu21 1 0.75000000 0.08285185 0.48561978 1.0 Cu Cu22 1 0.75000000 0.58285185 0.01438022 1.0 Cu Cu23 1 0.25000000 0.41714815 0.98561978 1.0 Cu Cu24 1 0.25000000 0.55592043 0.61316067 1.0 Cu Cu25 1 0.75000000 0.44407957 0.38683933 1.0 Cu Cu26 1 0.75000000 0.94407957 0.11316067 1.0 Cu Cu27 1 0.25000000 0.05592043 0.88683933 1.0