# generated using pymatgen data_Nd6Sb7PPd16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39148386 _cell_length_b 9.39148404 _cell_length_c 9.39148357 _cell_angle_alpha 59.99999820 _cell_angle_beta 59.99999759 _cell_angle_gamma 59.99999701 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Sb7PPd16 _chemical_formula_sum 'Nd6 Sb7 P1 Pd16' _cell_volume 585.71672157 _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 0.71590004 0.28409996 0.28409996 1.0 Nd Nd1 1 0.28409996 0.71590004 0.71590004 1.0 Nd Nd2 1 0.28409996 0.71590004 0.28409996 1.0 Nd Nd3 1 0.71590004 0.28409996 0.71590004 1.0 Nd Nd4 1 0.28409996 0.28409996 0.71590004 1.0 Nd Nd5 1 0.71590004 0.71590004 0.28409996 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 P P13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11833117 0.11833117 0.11833117 1.0 Pd Pd15 1 0.88166883 0.88166883 0.88166883 1.0 Pd Pd16 1 0.11833117 0.11833117 0.64500550 1.0 Pd Pd17 1 0.11833117 0.64500550 0.11833117 1.0 Pd Pd18 1 0.88166883 0.88166883 0.35499450 1.0 Pd Pd19 1 0.88166883 0.35499450 0.88166883 1.0 Pd Pd20 1 0.64500550 0.11833117 0.11833117 1.0 Pd Pd21 1 0.35499450 0.88166883 0.88166883 1.0 Pd Pd22 1 0.32983147 0.32983147 0.32983147 1.0 Pd Pd23 1 0.67016853 0.67016853 0.67016853 1.0 Pd Pd24 1 0.32983147 0.32983147 0.01050658 1.0 Pd Pd25 1 0.32983147 0.01050658 0.32983147 1.0 Pd Pd26 1 0.67016853 0.67016853 0.98949342 1.0 Pd Pd27 1 0.67016853 0.98949342 0.67016853 1.0 Pd Pd28 1 0.01050658 0.32983147 0.32983147 1.0 Pd Pd29 1 0.98949342 0.67016853 0.67016853 1.0