# generated using pymatgen data_Y20Cd3Ag3Ir2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62252934 _cell_length_b 9.62252916 _cell_length_c 9.76244607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Ag3Ir2 _chemical_formula_sum 'Y20 Cd3 Ag3 Ir2' _cell_volume 782.83053362 _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 0.47598495 1.0 Y Y1 1 0.00000000 0.00000000 0.02401505 1.0 Y Y2 1 0.20916836 0.79083164 0.44020659 1.0 Y Y3 1 0.20916836 0.41833773 0.44020659 1.0 Y Y4 1 0.58166227 0.79083164 0.44020659 1.0 Y Y5 1 0.79156961 0.20843039 0.56007364 1.0 Y Y6 1 0.79156961 0.58313823 0.56007364 1.0 Y Y7 1 0.41686177 0.20843039 0.56007364 1.0 Y Y8 1 0.79156961 0.20843039 0.93992636 1.0 Y Y9 1 0.79156961 0.58313823 0.93992636 1.0 Y Y10 1 0.41686177 0.20843039 0.93992636 1.0 Y Y11 1 0.20916836 0.79083164 0.05979341 1.0 Y Y12 1 0.20916836 0.41833773 0.05979341 1.0 Y Y13 1 0.58166227 0.79083164 0.05979341 1.0 Y Y14 1 0.54118982 0.45881018 0.25000000 1.0 Y Y15 1 0.54118982 0.08237864 0.25000000 1.0 Y Y16 1 0.91762136 0.45881018 0.25000000 1.0 Y Y17 1 0.45858776 0.54141224 0.75000000 1.0 Y Y18 1 0.45858776 0.91717352 0.75000000 1.0 Y Y19 1 0.08282648 0.54141224 0.75000000 1.0 Cd Cd20 1 0.11004945 0.88995055 0.75000000 1.0 Cd Cd21 1 0.11004945 0.22009791 0.75000000 1.0 Cd Cd22 1 0.77990209 0.88995055 0.75000000 1.0 Ag Ag23 1 0.87751070 0.12248930 0.25000000 1.0 Ag Ag24 1 0.87751070 0.75502241 0.25000000 1.0 Ag Ag25 1 0.24497759 0.12248930 0.25000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0