# generated using pymatgen data_Y20Cd6NiIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73494713 _cell_length_b 9.73494779 _cell_length_c 9.70069594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6NiIr _chemical_formula_sum 'Y20 Cd6 Ni1 Ir1' _cell_volume 796.16076734 _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 0.49945858 1.0 Y Y1 1 0.00000000 0.00000000 0.00054142 1.0 Y Y2 1 0.54186025 0.45813975 0.25000000 1.0 Y Y3 1 0.54186025 0.08372050 0.25000000 1.0 Y Y4 1 0.91627950 0.45813975 0.25000000 1.0 Y Y5 1 0.45636589 0.54363411 0.75000000 1.0 Y Y6 1 0.45636589 0.91273177 0.75000000 1.0 Y Y7 1 0.08726823 0.54363411 0.75000000 1.0 Y Y8 1 0.20903505 0.79096495 0.43800275 1.0 Y Y9 1 0.20903505 0.41807110 0.43800275 1.0 Y Y10 1 0.58192890 0.79096495 0.43800275 1.0 Y Y11 1 0.79001057 0.20998943 0.56509780 1.0 Y Y12 1 0.79001057 0.58002013 0.56509780 1.0 Y Y13 1 0.41997987 0.20998943 0.56509780 1.0 Y Y14 1 0.79001057 0.20998943 0.93490220 1.0 Y Y15 1 0.79001057 0.58002013 0.93490220 1.0 Y Y16 1 0.41997987 0.20998943 0.93490220 1.0 Y Y17 1 0.20903505 0.79096495 0.06199725 1.0 Y Y18 1 0.20903505 0.41807110 0.06199725 1.0 Y Y19 1 0.58192890 0.79096495 0.06199725 1.0 Cd Cd20 1 0.88440575 0.11559425 0.25000000 1.0 Cd Cd21 1 0.88440575 0.76881151 0.25000000 1.0 Cd Cd22 1 0.23118849 0.11559425 0.25000000 1.0 Cd Cd23 1 0.11577138 0.88422862 0.75000000 1.0 Cd Cd24 1 0.11577138 0.23154376 0.75000000 1.0 Cd Cd25 1 0.76845624 0.88422862 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0