# generated using pymatgen data_Nd2(SbPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01572962 _cell_length_b 8.01572976 _cell_length_c 9.37710207 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73240788 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(SbPd3)3 _chemical_formula_sum 'Nd4 Sb6 Pd18' _cell_volume 523.17880869 _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 0.32584194 0.01752242 0.75000000 1.0 Nd Nd1 1 0.67415806 0.98247758 0.25000000 1.0 Nd Nd2 1 0.01752242 0.32584194 0.75000000 1.0 Nd Nd3 1 0.98247758 0.67415806 0.25000000 1.0 Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb5 1 0.67692179 0.32307821 0.00000000 1.0 Sb Sb6 1 0.32307821 0.67692179 0.50000000 1.0 Sb Sb7 1 0.32307821 0.67692179 0.00000000 1.0 Sb Sb8 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb9 1 0.67692179 0.32307821 0.50000000 1.0 Pd Pd10 1 0.33209842 0.33209842 0.96908399 1.0 Pd Pd11 1 0.44353078 0.63990740 0.75000000 1.0 Pd Pd12 1 0.55646922 0.36009260 0.25000000 1.0 Pd Pd13 1 0.63990740 0.44353078 0.75000000 1.0 Pd Pd14 1 0.99992754 0.34243960 0.08540323 1.0 Pd Pd15 1 0.00007246 0.65756040 0.58540323 1.0 Pd Pd16 1 0.34243960 0.99992754 0.41459677 1.0 Pd Pd17 1 0.65756040 0.00007246 0.91459677 1.0 Pd Pd18 1 0.00007246 0.65756040 0.91459677 1.0 Pd Pd19 1 0.99992754 0.34243960 0.41459677 1.0 Pd Pd20 1 0.65756040 0.00007246 0.58540323 1.0 Pd Pd21 1 0.85488845 0.85488845 0.75000000 1.0 Pd Pd22 1 0.33209842 0.33209842 0.53091601 1.0 Pd Pd23 1 0.66790158 0.66790158 0.03091601 1.0 Pd Pd24 1 0.34243960 0.99992754 0.08540323 1.0 Pd Pd25 1 0.66790158 0.66790158 0.46908399 1.0 Pd Pd26 1 0.14511155 0.14511155 0.25000000 1.0 Pd Pd27 1 0.36009260 0.55646922 0.25000000 1.0