# generated using pymatgen data_Y9ScCd3Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62189768 _cell_length_b 9.62189659 _cell_length_c 9.73780674 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000030 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9ScCd3Ir _chemical_formula_sum 'Y18 Sc2 Cd6 Ir2' _cell_volume 780.75217203 _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 Y Y0 1 0.20795289 0.79204711 0.43946637 1.0 Y Y1 1 0.20795289 0.41590678 0.43946637 1.0 Y Y2 1 0.58409322 0.79204711 0.43946637 1.0 Y Y3 1 0.79204711 0.20795289 0.56053363 1.0 Y Y4 1 0.79204711 0.58409322 0.56053363 1.0 Y Y5 1 0.41590678 0.20795289 0.56053363 1.0 Y Y6 1 0.79204711 0.20795289 0.93946637 1.0 Y Y7 1 0.79204711 0.58409322 0.93946637 1.0 Y Y8 1 0.41590678 0.20795289 0.93946637 1.0 Y Y9 1 0.20795289 0.79204711 0.06053363 1.0 Y Y10 1 0.20795289 0.41590678 0.06053363 1.0 Y Y11 1 0.58409322 0.79204711 0.06053363 1.0 Y Y12 1 0.54150297 0.45849703 0.25000000 1.0 Y Y13 1 0.54150297 0.08300494 0.25000000 1.0 Y Y14 1 0.91699506 0.45849703 0.25000000 1.0 Y Y15 1 0.45849703 0.54150297 0.75000000 1.0 Y Y16 1 0.45849703 0.91699506 0.75000000 1.0 Y Y17 1 0.08300494 0.54150297 0.75000000 1.0 Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.89030046 0.10969954 0.25000000 1.0 Cd Cd21 1 0.89030046 0.78060291 0.25000000 1.0 Cd Cd22 1 0.21939709 0.10969954 0.25000000 1.0 Cd Cd23 1 0.10969954 0.89030046 0.75000000 1.0 Cd Cd24 1 0.10969954 0.21939709 0.75000000 1.0 Cd Cd25 1 0.78060291 0.89030046 0.75000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0