# generated using pymatgen data_TbHfHgPd9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04277405 _cell_length_b 4.04277405 _cell_length_c 12.07707396 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHfHgPd9 _chemical_formula_sum 'Tb1 Hf1 Hg1 Pd9' _cell_volume 197.38796276 _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 0.00000000 0.00000000 0.66604864 1.0 Hf Hf1 1 0.00000000 0.00000000 0.00452751 1.0 Hg Hg2 1 0.00000000 0.00000000 0.32972901 1.0 Pd Pd3 1 0.50000000 0.50000000 0.99995118 1.0 Pd Pd4 1 0.50000000 0.50000000 0.32898497 1.0 Pd Pd5 1 0.50000000 0.50000000 0.67148365 1.0 Pd Pd6 1 0.50000000 0.00000000 0.15845545 1.0 Pd Pd7 1 0.50000000 0.00000000 0.49815750 1.0 Pd Pd8 1 0.50000000 0.00000000 0.84302506 1.0 Pd Pd9 1 0.00000000 0.50000000 0.15845545 1.0 Pd Pd10 1 0.00000000 0.50000000 0.49815750 1.0 Pd Pd11 1 0.00000000 0.50000000 0.84302506 1.0