# generated using pymatgen data_TbNd10Hg9Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.33059461 _cell_length_b 13.33059385 _cell_length_c 3.75057162 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.44055882 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNd10Hg9Pd4 _chemical_formula_sum 'Tb1 Nd10 Hg9 Pd4' _cell_volume 616.02477645 _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 Tb Tb0 1 0.69531508 0.69531508 0.00000000 1.0 Nd Nd1 1 0.41271079 0.06949510 0.00000000 1.0 Nd Nd2 1 0.58906088 0.92861775 0.00000000 1.0 Nd Nd3 1 0.06949510 0.41271079 0.00000000 1.0 Nd Nd4 1 0.92861775 0.58906088 0.00000000 1.0 Nd Nd5 1 0.16910288 0.83063595 0.00000000 1.0 Nd Nd6 1 0.83063595 0.16910288 0.00000000 1.0 Nd Nd7 1 0.37298043 0.62844998 0.00000000 1.0 Nd Nd8 1 0.62844998 0.37298043 0.00000000 1.0 Nd Nd9 1 0.30421636 0.30421636 0.00000000 1.0 Nd Nd10 1 0.99918504 0.99918504 0.00000000 1.0 Hg Hg11 1 0.37173671 0.84001139 0.50000000 1.0 Hg Hg12 1 0.62989931 0.15993700 0.50000000 1.0 Hg Hg13 1 0.84001139 0.37173671 0.50000000 1.0 Hg Hg14 1 0.15993700 0.62989931 0.50000000 1.0 Hg Hg15 1 0.21607630 0.07134974 0.50000000 1.0 Hg Hg16 1 0.78332027 0.92455826 0.50000000 1.0 Hg Hg17 1 0.07134974 0.21607630 0.50000000 1.0 Hg Hg18 1 0.92455826 0.78332027 0.50000000 1.0 Hg Hg19 1 0.50150206 0.50150206 0.50000000 1.0 Pd Pd20 1 0.44924780 0.24786969 0.50000000 1.0 Pd Pd21 1 0.55479081 0.74993044 0.50000000 1.0 Pd Pd22 1 0.24786969 0.44924780 0.50000000 1.0 Pd Pd23 1 0.74993044 0.55479081 0.50000000 1.0