# generated using pymatgen data_NdTh3Pd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91796770 _cell_length_b 5.86827106 _cell_length_c 9.69933204 _cell_angle_alpha 89.99999972 _cell_angle_beta 89.04498946 _cell_angle_gamma 119.72260333 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTh3Pd11Rh _chemical_formula_sum 'Nd1 Th3 Pd11 Rh1' _cell_volume 292.47072045 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.00000000 0.00000000 0.50000000 1.0 Th Th2 1 0.32206273 0.66103136 0.25256493 1.0 Th Th3 1 0.67793727 0.33896864 0.74743507 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.81829930 0.64641876 0.25098785 1.0 Pd Pd10 1 0.35030062 0.17515031 0.24983033 1.0 Pd Pd11 1 0.81829930 0.17187954 0.25098785 1.0 Pd Pd12 1 0.18170070 0.35358124 0.74901215 1.0 Pd Pd13 1 0.64969938 0.82484969 0.75016967 1.0 Pd Pd14 1 0.18170070 0.82812046 0.74901215 1.0 Rh Rh15 1 0.00000000 0.50000000 0.50000000 1.0