# generated using pymatgen data_Y4HfIr2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80351338 _cell_length_b 10.80351338 _cell_length_c 6.26381756 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4HfIr2Rh _chemical_formula_sum 'Y16 Hf4 Ir8 Rh4' _cell_volume 731.08711202 _cell_formula_units_Z 4 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 0.28763388 0.08679771 0.38194931 1.0 Y Y1 1 0.28763388 0.91320229 0.88194931 1.0 Y Y2 1 0.71236612 0.08679771 0.88194931 1.0 Y Y3 1 0.71236612 0.91320229 0.38194931 1.0 Y Y4 1 0.58679771 0.78763388 0.88194931 1.0 Y Y5 1 0.58679771 0.21236612 0.38194931 1.0 Y Y6 1 0.41320229 0.78763388 0.38194931 1.0 Y Y7 1 0.41320229 0.21236612 0.88194931 1.0 Y Y8 1 0.21236612 0.41320229 0.61805069 1.0 Y Y9 1 0.21236612 0.58679771 0.11805069 1.0 Y Y10 1 0.78763388 0.41320229 0.11805069 1.0 Y Y11 1 0.78763388 0.58679771 0.61805069 1.0 Y Y12 1 0.91320229 0.71236612 0.11805069 1.0 Y Y13 1 0.91320229 0.28763388 0.61805069 1.0 Y Y14 1 0.08679771 0.71236612 0.61805069 1.0 Y Y15 1 0.08679771 0.28763388 0.11805069 1.0 Hf Hf16 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf17 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf18 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.85768528 0.14231472 0.25000000 1.0 Ir Ir21 1 0.85768528 0.85768528 0.75000000 1.0 Ir Ir22 1 0.14231472 0.14231472 0.75000000 1.0 Ir Ir23 1 0.14231472 0.85768528 0.25000000 1.0 Ir Ir24 1 0.64231472 0.35768528 0.75000000 1.0 Ir Ir25 1 0.64231472 0.64231472 0.25000000 1.0 Ir Ir26 1 0.35768528 0.35768528 0.25000000 1.0 Ir Ir27 1 0.35768528 0.64231472 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.12781338 1.0 Rh Rh29 1 0.50000000 0.00000000 0.62781338 1.0 Rh Rh30 1 0.00000000 0.50000000 0.87218662 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37218662 1.0