# generated using pymatgen data_Y20Zn3Cd3Ir2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66852859 _cell_length_b 9.66843430 _cell_length_c 9.63230551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99910275 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Zn3Cd3Ir2 _chemical_formula_sum 'Y20 Zn3 Cd3 Ir2' _cell_volume 779.79661115 _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 0.99999985 0.99999971 0.46932888 1.0 Y Y1 1 0.99999985 0.99999971 0.03067112 1.0 Y Y2 1 0.20774724 0.79226219 0.43729763 1.0 Y Y3 1 0.20774803 0.41548582 0.43729930 1.0 Y Y4 1 0.58451616 0.79225775 0.43729892 1.0 Y Y5 1 0.79173746 0.20825302 0.55927939 1.0 Y Y6 1 0.79173785 0.58348627 0.55927922 1.0 Y Y7 1 0.41651214 0.20825664 0.55927932 1.0 Y Y8 1 0.79173746 0.20825302 0.94072061 1.0 Y Y9 1 0.79173785 0.58348627 0.94072078 1.0 Y Y10 1 0.41651214 0.20825664 0.94072068 1.0 Y Y11 1 0.20774724 0.79226219 0.06270237 1.0 Y Y12 1 0.20774803 0.41548582 0.06270070 1.0 Y Y13 1 0.58451616 0.79225775 0.06270108 1.0 Y Y14 1 0.54177713 0.45822142 0.25000000 1.0 Y Y15 1 0.54177476 0.08355584 0.25000000 1.0 Y Y16 1 0.91644032 0.45822263 0.25000000 1.0 Y Y17 1 0.45847224 0.54153032 0.75000000 1.0 Y Y18 1 0.45846854 0.91693836 0.75000000 1.0 Y Y19 1 0.08306375 0.54153363 0.75000000 1.0 Zn Zn20 1 0.87471116 0.12528063 0.25000000 1.0 Zn Zn21 1 0.87471773 0.74943475 0.25000000 1.0 Zn Zn22 1 0.25056965 0.12528300 0.25000000 1.0 Cd Cd23 1 0.10938443 0.89062109 0.75000000 1.0 Cd Cd24 1 0.10938836 0.21876079 0.75000000 1.0 Cd Cd25 1 0.78123569 0.89061272 0.75000000 1.0 Ir Ir26 1 0.33334087 0.66666774 0.25000000 1.0 Ir Ir27 1 0.66665792 0.33333427 0.75000000 1.0