# generated using pymatgen data_Y20Al3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59493547 _cell_length_b 9.59493416 _cell_length_c 9.52000600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000452 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Al3Ru2Au3 _chemical_formula_sum 'Y20 Al3 Ru2 Au3' _cell_volume 759.01767864 _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 0.46144424 1.0 Y Y1 1 0.00000000 0.00000000 0.03855576 1.0 Y Y2 1 0.20898256 0.79101744 0.44070031 1.0 Y Y3 1 0.20898256 0.41796712 0.44070031 1.0 Y Y4 1 0.58203288 0.79101744 0.44070031 1.0 Y Y5 1 0.79329294 0.20670706 0.56103797 1.0 Y Y6 1 0.79329294 0.58658487 0.56103797 1.0 Y Y7 1 0.41341513 0.20670706 0.56103797 1.0 Y Y8 1 0.79329294 0.20670706 0.93896203 1.0 Y Y9 1 0.79329294 0.58658487 0.93896203 1.0 Y Y10 1 0.41341513 0.20670706 0.93896203 1.0 Y Y11 1 0.20898256 0.79101744 0.05929969 1.0 Y Y12 1 0.20898256 0.41796712 0.05929969 1.0 Y Y13 1 0.58203288 0.79101744 0.05929969 1.0 Y Y14 1 0.54109636 0.45890364 0.25000000 1.0 Y Y15 1 0.54109636 0.08219272 0.25000000 1.0 Y Y16 1 0.91780728 0.45890364 0.25000000 1.0 Y Y17 1 0.45898008 0.54101992 0.75000000 1.0 Y Y18 1 0.45898008 0.91796016 0.75000000 1.0 Y Y19 1 0.08203984 0.54101992 0.75000000 1.0 Al Al20 1 0.10466913 0.89533087 0.75000000 1.0 Al Al21 1 0.10466913 0.20933727 0.75000000 1.0 Al Al22 1 0.79066273 0.89533087 0.75000000 1.0 Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.86929991 0.13070009 0.25000000 1.0 Au Au26 1 0.86929991 0.73860082 0.25000000 1.0 Au Au27 1 0.26139918 0.13070009 0.25000000 1.0