# generated using pymatgen data_Tb4CePd14Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13665873 _cell_length_b 4.09594229 _cell_length_c 20.53392374 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4CePd14Au _chemical_formula_sum 'Tb4 Ce1 Pd14 Au1' _cell_volume 347.91685343 _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 0.20071528 1.0 Tb Tb1 1 0.00000000 0.00000000 0.39580232 1.0 Tb Tb2 1 0.00000000 0.00000000 0.60419768 1.0 Tb Tb3 1 0.00000000 0.00000000 0.79928472 1.0 Ce Ce4 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 0.19932786 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39909733 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60090267 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80067214 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09883739 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29920521 1.0 Pd Pd12 1 0.50000000 0.00000000 0.70079479 1.0 Pd Pd13 1 0.50000000 0.00000000 0.90116261 1.0 Pd Pd14 1 0.00000000 0.50000000 0.09876232 1.0 Pd Pd15 1 0.00000000 0.50000000 0.29910078 1.0 Pd Pd16 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd17 1 0.00000000 0.50000000 0.70089922 1.0 Pd Pd18 1 0.00000000 0.50000000 0.90123768 1.0 Au Au19 1 0.50000000 0.00000000 0.50000000 1.0