# generated using pymatgen data_PrCd2Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88509774 _cell_length_b 8.88509774 _cell_length_c 5.13033255 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCd2Ir9 _chemical_formula_sum 'Pr2 Cd4 Ir18' _cell_volume 405.01390738 _cell_formula_units_Z 2 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 Pr Pr0 1 0.50000000 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd2 1 0.11654975 0.61654975 0.00000000 1.0 Cd Cd3 1 0.88345025 0.38345025 0.00000000 1.0 Cd Cd4 1 0.38345025 0.11654975 0.00000000 1.0 Cd Cd5 1 0.61654975 0.88345025 0.00000000 1.0 Ir Ir6 1 0.31814402 0.81814402 0.76022900 1.0 Ir Ir7 1 0.68185598 0.18185598 0.76022900 1.0 Ir Ir8 1 0.18185598 0.31814402 0.76022900 1.0 Ir Ir9 1 0.81814402 0.68185598 0.76022900 1.0 Ir Ir10 1 0.68185598 0.18185598 0.23977100 1.0 Ir Ir11 1 0.31814402 0.81814402 0.23977100 1.0 Ir Ir12 1 0.81814402 0.68185598 0.23977100 1.0 Ir Ir13 1 0.18185598 0.31814402 0.23977100 1.0 Ir Ir14 1 0.55672756 0.70451010 0.50000000 1.0 Ir Ir15 1 0.44327244 0.29548990 0.50000000 1.0 Ir Ir16 1 0.94327244 0.20451010 0.50000000 1.0 Ir Ir17 1 0.05672756 0.79548990 0.50000000 1.0 Ir Ir18 1 0.70451010 0.44327244 0.50000000 1.0 Ir Ir19 1 0.29548990 0.55672756 0.50000000 1.0 Ir Ir20 1 0.20451010 0.05672756 0.50000000 1.0 Ir Ir21 1 0.79548990 0.94327244 0.50000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0