# generated using pymatgen data_Y20In3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68032390 _cell_length_b 9.68032229 _cell_length_c 9.56078070 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000212 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In3Ru2Au3 _chemical_formula_sum 'Y20 In3 Ru2 Au3' _cell_volume 775.89630692 _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 0.45491920 1.0 Y Y1 1 0.00000000 0.00000000 0.04508080 1.0 Y Y2 1 0.20966668 0.79033332 0.43849957 1.0 Y Y3 1 0.20966668 0.41933436 0.43849957 1.0 Y Y4 1 0.58066564 0.79033332 0.43849957 1.0 Y Y5 1 0.79192016 0.20807984 0.55949017 1.0 Y Y6 1 0.79192016 0.58383832 0.55949017 1.0 Y Y7 1 0.41616168 0.20807984 0.55949017 1.0 Y Y8 1 0.79192016 0.20807984 0.94050983 1.0 Y Y9 1 0.79192016 0.58383832 0.94050983 1.0 Y Y10 1 0.41616168 0.20807984 0.94050983 1.0 Y Y11 1 0.20966668 0.79033332 0.06150043 1.0 Y Y12 1 0.20966668 0.41933436 0.06150043 1.0 Y Y13 1 0.58066564 0.79033332 0.06150043 1.0 Y Y14 1 0.54096266 0.45903734 0.25000000 1.0 Y Y15 1 0.54096266 0.08192332 0.25000000 1.0 Y Y16 1 0.91807668 0.45903734 0.25000000 1.0 Y Y17 1 0.45997450 0.54002550 0.75000000 1.0 Y Y18 1 0.45997450 0.91994900 0.75000000 1.0 Y Y19 1 0.08005100 0.54002550 0.75000000 1.0 In In20 1 0.11033840 0.88966160 0.75000000 1.0 In In21 1 0.11033840 0.22067679 0.75000000 1.0 In In22 1 0.77932321 0.88966160 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 0.86812526 0.13187474 0.25000000 1.0 Au Au26 1 0.86812526 0.73625153 0.25000000 1.0 Au Au27 1 0.26374847 0.13187474 0.25000000 1.0