# generated using pymatgen data_NdCdCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04606852 _cell_length_b 8.26092207 _cell_length_c 10.49912594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCdCu5 _chemical_formula_sum 'Nd4 Cd4 Cu20' _cell_volume 437.65794234 _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 0.25557044 0.56237062 1.0 Nd Nd1 1 0.25000000 0.75557044 0.93762938 1.0 Nd Nd2 1 0.75000000 0.74442956 0.43762938 1.0 Nd Nd3 1 0.75000000 0.24442956 0.06237062 1.0 Cd Cd4 1 0.25000000 0.13784683 0.86388563 1.0 Cd Cd5 1 0.25000000 0.63784683 0.63611437 1.0 Cd Cd6 1 0.75000000 0.86215317 0.13611437 1.0 Cd Cd7 1 0.75000000 0.36215317 0.36388563 1.0 Cu Cu8 1 0.25000000 0.81619540 0.25788313 1.0 Cu Cu9 1 0.25000000 0.31619540 0.24211687 1.0 Cu Cu10 1 0.75000000 0.18380460 0.74211687 1.0 Cu Cu11 1 0.75000000 0.68380460 0.75788313 1.0 Cu Cu12 1 0.25000000 0.55514876 0.38826588 1.0 Cu Cu13 1 0.25000000 0.05514876 0.11173412 1.0 Cu Cu14 1 0.75000000 0.44485124 0.61173412 1.0 Cu Cu15 1 0.75000000 0.94485124 0.88826588 1.0 Cu Cu16 1 0.25000000 0.91650715 0.48475680 1.0 Cu Cu17 1 0.25000000 0.41650715 0.01524320 1.0 Cu Cu18 1 0.75000000 0.08349285 0.51524320 1.0 Cu Cu19 1 0.75000000 0.58349285 0.98475680 1.0 Cu Cu20 1 0.00007672 0.43267469 0.81389199 1.0 Cu Cu21 1 0.49992328 0.93267469 0.68610801 1.0 Cu Cu22 1 0.50007672 0.56732531 0.18610801 1.0 Cu Cu23 1 0.99992328 0.06732531 0.31389199 1.0 Cu Cu24 1 0.99992328 0.56732531 0.18610801 1.0 Cu Cu25 1 0.50007672 0.06732531 0.31389199 1.0 Cu Cu26 1 0.49992328 0.43267469 0.81389199 1.0 Cu Cu27 1 0.00007672 0.93267469 0.68610801 1.0