# generated using pymatgen data_Y20Hg6IrPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74299987 _cell_length_b 9.74297305 _cell_length_c 9.57896353 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99983369 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Hg6IrPd _chemical_formula_sum 'Y20 Hg6 Ir1 Pd1' _cell_volume 787.47010753 _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 0.20847264 0.79152882 0.93800860 1.0 Y Y1 1 0.20847360 0.41694418 0.93800921 1.0 Y Y2 1 0.58305555 0.79152627 0.93801004 1.0 Y Y3 1 0.79348518 0.20651315 0.06060975 1.0 Y Y4 1 0.79348559 0.58697469 0.06061176 1.0 Y Y5 1 0.41302584 0.20651455 0.06061097 1.0 Y Y6 1 0.79348518 0.20651315 0.43939025 1.0 Y Y7 1 0.79348559 0.58697469 0.43938824 1.0 Y Y8 1 0.41302584 0.20651455 0.43938903 1.0 Y Y9 1 0.20847264 0.79152882 0.56199140 1.0 Y Y10 1 0.20847360 0.41694418 0.56199079 1.0 Y Y11 1 0.58305555 0.79152627 0.56198996 1.0 Y Y12 1 0.54103563 0.45896363 0.75000000 1.0 Y Y13 1 0.54103193 0.08206681 0.75000000 1.0 Y Y14 1 0.91792934 0.45896644 0.75000000 1.0 Y Y15 1 0.45700260 0.54300108 0.25000000 1.0 Y Y16 1 0.45699895 0.91399930 0.25000000 1.0 Y Y17 1 0.08600192 0.54300147 0.25000000 1.0 Y Y18 1 0.00000107 0.99999866 0.99899417 1.0 Y Y19 1 0.00000107 0.99999866 0.50100583 1.0 Hg Hg20 1 0.87927460 0.12072484 0.75000000 1.0 Hg Hg21 1 0.87927531 0.75854897 0.75000000 1.0 Hg Hg22 1 0.24145114 0.12072410 0.75000000 1.0 Hg Hg23 1 0.12034211 0.87965805 0.25000000 1.0 Hg Hg24 1 0.12034074 0.24068461 0.25000000 1.0 Hg Hg25 1 0.75931586 0.87965944 0.25000000 1.0 Ir Ir26 1 0.33333529 0.66666855 0.75000000 1.0 Pd Pd27 1 0.66666263 0.33333509 0.25000000 1.0