# generated using pymatgen data_TbY4Pd13Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15611817 _cell_length_b 4.10813818 _cell_length_c 20.44956986 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY4Pd13Au2 _chemical_formula_sum 'Tb1 Y4 Pd13 Au2' _cell_volume 349.15406919 _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 0.99896150 1.0 Y Y1 1 0.00000000 0.00000000 0.19812247 1.0 Y Y2 1 0.00000000 0.00000000 0.39688796 1.0 Y Y3 1 0.00000000 0.00000000 0.60474462 1.0 Y Y4 1 0.00000000 0.00000000 0.80133098 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00055800 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39826944 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60101296 1.0 Pd Pd8 1 0.50000000 0.50000000 0.80056652 1.0 Pd Pd9 1 0.50000000 0.00000000 0.09983252 1.0 Pd Pd10 1 0.50000000 0.00000000 0.29881200 1.0 Pd Pd11 1 0.50000000 0.00000000 0.70080976 1.0 Pd Pd12 1 0.50000000 0.00000000 0.90060729 1.0 Pd Pd13 1 0.00000000 0.50000000 0.09977994 1.0 Pd Pd14 1 0.00000000 0.50000000 0.29871699 1.0 Pd Pd15 1 0.00000000 0.50000000 0.49986363 1.0 Pd Pd16 1 0.00000000 0.50000000 0.70115803 1.0 Pd Pd17 1 0.00000000 0.50000000 0.90042120 1.0 Au Au18 1 0.50000000 0.50000000 0.19928658 1.0 Au Au19 1 0.50000000 0.00000000 0.50025461 1.0