# generated using pymatgen data_Y20Cd3Ir2Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58683543 _cell_length_b 9.58683580 _cell_length_c 9.62241469 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000551 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Ir2Pd3 _chemical_formula_sum 'Y20 Cd3 Ir2 Pd3' _cell_volume 765.88795269 _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 0.44640620 1.0 Y Y1 1 0.00000000 0.00000000 0.05359380 1.0 Y Y2 1 0.20829319 0.79170681 0.43963479 1.0 Y Y3 1 0.20829319 0.41658538 0.43963479 1.0 Y Y4 1 0.58341462 0.79170681 0.43963479 1.0 Y Y5 1 0.79314406 0.20685594 0.55776703 1.0 Y Y6 1 0.79314406 0.58628713 0.55776703 1.0 Y Y7 1 0.41371287 0.20685594 0.55776703 1.0 Y Y8 1 0.79314406 0.20685594 0.94223297 1.0 Y Y9 1 0.79314406 0.58628713 0.94223297 1.0 Y Y10 1 0.41371287 0.20685594 0.94223297 1.0 Y Y11 1 0.20829319 0.79170681 0.06036521 1.0 Y Y12 1 0.20829319 0.41658538 0.06036521 1.0 Y Y13 1 0.58341462 0.79170681 0.06036521 1.0 Y Y14 1 0.54155725 0.45844275 0.25000000 1.0 Y Y15 1 0.54155725 0.08311551 0.25000000 1.0 Y Y16 1 0.91688449 0.45844275 0.25000000 1.0 Y Y17 1 0.45866794 0.54133206 0.75000000 1.0 Y Y18 1 0.45866794 0.91733488 0.75000000 1.0 Y Y19 1 0.08266512 0.54133206 0.75000000 1.0 Cd Cd20 1 0.10713627 0.89286373 0.75000000 1.0 Cd Cd21 1 0.10713627 0.21427255 0.75000000 1.0 Cd Cd22 1 0.78572745 0.89286373 0.75000000 1.0 Ir Ir23 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir24 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd25 1 0.86781209 0.13218791 0.25000000 1.0 Pd Pd26 1 0.86781209 0.73562319 0.25000000 1.0 Pd Pd27 1 0.26437681 0.13218791 0.25000000 1.0