# generated using pymatgen data_DyY4Ir2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85799870 _cell_length_b 10.85799870 _cell_length_c 6.40068482 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY4Ir2Rh _chemical_formula_sum 'Dy4 Y16 Ir8 Rh4' _cell_volume 754.61600695 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.50000000 0.50000000 0.00000000 1.0 Dy Dy3 1 0.50000000 0.50000000 0.50000000 1.0 Y Y4 1 0.29074836 0.08945630 0.38754861 1.0 Y Y5 1 0.29074836 0.91054370 0.88754861 1.0 Y Y6 1 0.70925164 0.08945630 0.88754861 1.0 Y Y7 1 0.70925164 0.91054370 0.38754861 1.0 Y Y8 1 0.58945630 0.79074836 0.88754861 1.0 Y Y9 1 0.58945630 0.20925164 0.38754861 1.0 Y Y10 1 0.41054370 0.79074836 0.38754861 1.0 Y Y11 1 0.41054370 0.20925164 0.88754861 1.0 Y Y12 1 0.20925164 0.41054370 0.61245139 1.0 Y Y13 1 0.20925164 0.58945630 0.11245139 1.0 Y Y14 1 0.79074836 0.41054370 0.11245139 1.0 Y Y15 1 0.79074836 0.58945630 0.61245139 1.0 Y Y16 1 0.91054370 0.70925164 0.11245139 1.0 Y Y17 1 0.91054370 0.29074836 0.61245139 1.0 Y Y18 1 0.08945630 0.70925164 0.61245139 1.0 Y Y19 1 0.08945630 0.29074836 0.11245139 1.0 Ir Ir20 1 0.84698667 0.15301333 0.25000000 1.0 Ir Ir21 1 0.84698667 0.84698667 0.75000000 1.0 Ir Ir22 1 0.15301333 0.15301333 0.75000000 1.0 Ir Ir23 1 0.15301333 0.84698667 0.25000000 1.0 Ir Ir24 1 0.65301333 0.34698667 0.75000000 1.0 Ir Ir25 1 0.65301333 0.65301333 0.25000000 1.0 Ir Ir26 1 0.34698667 0.34698667 0.25000000 1.0 Ir Ir27 1 0.34698667 0.65301333 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13552640 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63552640 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86447360 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36447360 1.0