# generated using pymatgen data_Nd3Y7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73095665 _cell_length_b 9.73095690 _cell_length_c 9.92681796 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999915 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Y7Cd3Ru _chemical_formula_sum 'Nd6 Y14 Cd6 Ru2' _cell_volume 814.05131052 _cell_formula_units_Z 2 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 0.54128205 0.45871795 0.25000000 1.0 Nd Nd1 1 0.54128205 0.08256510 0.25000000 1.0 Nd Nd2 1 0.91743490 0.45871795 0.25000000 1.0 Nd Nd3 1 0.45871795 0.54128205 0.75000000 1.0 Nd Nd4 1 0.45871795 0.91743490 0.75000000 1.0 Nd Nd5 1 0.08256510 0.54128205 0.75000000 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.21002848 0.78997152 0.43694726 1.0 Y Y9 1 0.21002848 0.42005696 0.43694726 1.0 Y Y10 1 0.57994304 0.78997152 0.43694726 1.0 Y Y11 1 0.78997152 0.21002848 0.56305274 1.0 Y Y12 1 0.78997152 0.57994304 0.56305274 1.0 Y Y13 1 0.42005696 0.21002848 0.56305274 1.0 Y Y14 1 0.78997152 0.21002848 0.93694726 1.0 Y Y15 1 0.78997152 0.57994304 0.93694726 1.0 Y Y16 1 0.42005696 0.21002848 0.93694726 1.0 Y Y17 1 0.21002848 0.78997152 0.06305274 1.0 Y Y18 1 0.21002848 0.42005696 0.06305274 1.0 Y Y19 1 0.57994304 0.78997152 0.06305274 1.0 Cd Cd20 1 0.88756984 0.11243016 0.25000000 1.0 Cd Cd21 1 0.88756984 0.77513967 0.25000000 1.0 Cd Cd22 1 0.22486033 0.11243016 0.25000000 1.0 Cd Cd23 1 0.11243016 0.88756984 0.75000000 1.0 Cd Cd24 1 0.11243016 0.22486033 0.75000000 1.0 Cd Cd25 1 0.77513967 0.88756984 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0