# generated using pymatgen data_Y4ErPd13Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14928971 _cell_length_b 4.10341453 _cell_length_c 20.41634852 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ErPd13Au2 _chemical_formula_sum 'Y4 Er1 Pd13 Au2' _cell_volume 347.61396992 _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 Y Y0 1 0.00000000 0.00000000 0.19735393 1.0 Y Y1 1 0.00000000 0.00000000 0.39649186 1.0 Y Y2 1 0.00000000 0.00000000 0.60480410 1.0 Y Y3 1 0.00000000 0.00000000 0.80231092 1.0 Er Er4 1 0.00000000 0.00000000 0.99928527 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00060747 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39787106 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60116213 1.0 Pd Pd8 1 0.50000000 0.50000000 0.80127496 1.0 Pd Pd9 1 0.50000000 0.00000000 0.09870564 1.0 Pd Pd10 1 0.50000000 0.00000000 0.29824761 1.0 Pd Pd11 1 0.50000000 0.00000000 0.70125774 1.0 Pd Pd12 1 0.50000000 0.00000000 0.90203813 1.0 Pd Pd13 1 0.00000000 0.50000000 0.09864398 1.0 Pd Pd14 1 0.00000000 0.50000000 0.29815637 1.0 Pd Pd15 1 0.00000000 0.50000000 0.49972612 1.0 Pd Pd16 1 0.00000000 0.50000000 0.70152450 1.0 Pd Pd17 1 0.00000000 0.50000000 0.90192860 1.0 Au Au18 1 0.50000000 0.50000000 0.19848688 1.0 Au Au19 1 0.50000000 0.00000000 0.50012072 1.0