# generated using pymatgen data_Nd2(SnPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04625026 _cell_length_b 8.04625074 _cell_length_c 9.29934794 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81017067 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(SnPd3)3 _chemical_formula_sum 'Nd4 Sn6 Pd18' _cell_volume 522.39353311 _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 0.33027034 0.01705751 0.75000000 1.0 Nd Nd1 1 0.66972966 0.98294249 0.25000000 1.0 Nd Nd2 1 0.01705751 0.33027034 0.75000000 1.0 Nd Nd3 1 0.98294249 0.66972966 0.25000000 1.0 Sn Sn4 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn5 1 0.67959815 0.32040185 0.00000000 1.0 Sn Sn6 1 0.32040185 0.67959815 0.50000000 1.0 Sn Sn7 1 0.32040185 0.67959815 0.00000000 1.0 Sn Sn8 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn9 1 0.67959815 0.32040185 0.50000000 1.0 Pd Pd10 1 0.33496738 0.33496738 0.95961770 1.0 Pd Pd11 1 0.45235651 0.64635961 0.75000000 1.0 Pd Pd12 1 0.54764349 0.35364039 0.25000000 1.0 Pd Pd13 1 0.64635961 0.45235651 0.75000000 1.0 Pd Pd14 1 0.00575961 0.34046626 0.08412202 1.0 Pd Pd15 1 0.99424039 0.65953374 0.58412202 1.0 Pd Pd16 1 0.34046626 0.00575961 0.41587798 1.0 Pd Pd17 1 0.65953374 0.99424039 0.91587798 1.0 Pd Pd18 1 0.99424039 0.65953374 0.91587798 1.0 Pd Pd19 1 0.00575961 0.34046626 0.41587798 1.0 Pd Pd20 1 0.65953374 0.99424039 0.58412202 1.0 Pd Pd21 1 0.85543350 0.85543350 0.75000000 1.0 Pd Pd22 1 0.33496738 0.33496738 0.54038230 1.0 Pd Pd23 1 0.66503262 0.66503262 0.04038230 1.0 Pd Pd24 1 0.34046626 0.00575961 0.08412202 1.0 Pd Pd25 1 0.66503262 0.66503262 0.45961770 1.0 Pd Pd26 1 0.14456650 0.14456650 0.25000000 1.0 Pd Pd27 1 0.35364039 0.54764349 0.25000000 1.0