# generated using pymatgen data_Tb4HfPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08258659 _cell_length_b 4.08258659 _cell_length_c 20.31051427 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4HfPd15 _chemical_formula_sum 'Tb4 Hf1 Pd15' _cell_volume 338.52576687 _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 0.19713731 1.0 Tb Tb1 1 0.00000000 0.00000000 0.39852792 1.0 Tb Tb2 1 0.00000000 0.00000000 0.60147208 1.0 Tb Tb3 1 0.00000000 0.00000000 0.80286269 1.0 Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19568892 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39895283 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60104717 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80431108 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09328775 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29735054 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70264946 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90671225 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09328775 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29735054 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70264946 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90671225 1.0