# generated using pymatgen data_NdCd11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34016661 _cell_length_b 9.34016661 _cell_length_c 9.34016661 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCd11 _chemical_formula_sum 'Nd3 Cd33' _cell_volume 814.82410775 _cell_formula_units_Z 3 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 0.50000000 1.0 Nd Nd1 1 0.00000000 0.50000000 0.00000000 1.0 Nd Nd2 1 0.50000000 -0.00000000 0.00000000 1.0 Cd Cd3 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd4 1 0.15739235 0.15739235 0.84260765 1.0 Cd Cd5 1 0.15739235 0.84260765 0.15739235 1.0 Cd Cd6 1 0.84260765 0.15739235 0.15739235 1.0 Cd Cd7 1 0.84260765 0.84260765 0.84260765 1.0 Cd Cd8 1 0.84260765 0.84260765 0.15739235 1.0 Cd Cd9 1 0.84260765 0.15739235 0.84260765 1.0 Cd Cd10 1 0.15739235 0.84260765 0.84260765 1.0 Cd Cd11 1 0.15739235 0.15739235 0.15739235 1.0 Cd Cd12 1 0.34514422 0.34514422 0.00000000 1.0 Cd Cd13 1 0.34514422 -0.00000000 0.65485578 1.0 Cd Cd14 1 0.00000000 0.34514422 0.65485578 1.0 Cd Cd15 1 0.34514422 0.65485578 0.00000000 1.0 Cd Cd16 1 0.34514422 -0.00000000 0.34514422 1.0 Cd Cd17 1 0.00000000 0.65485578 0.34514422 1.0 Cd Cd18 1 0.65485578 0.34514422 0.00000000 1.0 Cd Cd19 1 0.65485578 -0.00000000 0.34514422 1.0 Cd Cd20 1 0.00000000 0.34514422 0.34514422 1.0 Cd Cd21 1 0.65485578 0.65485578 0.00000000 1.0 Cd Cd22 1 0.65485578 -0.00000000 0.65485578 1.0 Cd Cd23 1 0.00000000 0.65485578 0.65485578 1.0 Cd Cd24 1 0.26612113 0.26612113 0.50000000 1.0 Cd Cd25 1 0.26612113 0.50000000 0.73387887 1.0 Cd Cd26 1 0.50000000 0.26612113 0.73387887 1.0 Cd Cd27 1 0.26612113 0.73387887 0.50000000 1.0 Cd Cd28 1 0.26612113 0.50000000 0.26612113 1.0 Cd Cd29 1 0.50000000 0.73387887 0.26612113 1.0 Cd Cd30 1 0.73387887 0.26612113 0.50000000 1.0 Cd Cd31 1 0.73387887 0.50000000 0.26612113 1.0 Cd Cd32 1 0.50000000 0.26612113 0.26612113 1.0 Cd Cd33 1 0.73387887 0.73387887 0.50000000 1.0 Cd Cd34 1 0.73387887 0.50000000 0.73387887 1.0 Cd Cd35 1 0.50000000 0.73387887 0.73387887 1.0