# generated using pymatgen data_Dy20Ir10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79798319 _cell_length_b 10.79798319 _cell_length_c 6.38731465 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir10RuRh _chemical_formula_sum 'Dy20 Ir10 Ru1 Rh1' _cell_volume 744.73815619 _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 Dy Dy0 1 0.29296720 0.08704341 0.38406762 1.0 Dy Dy1 1 0.29345582 0.91170813 0.88690325 1.0 Dy Dy2 1 0.70654418 0.08829187 0.88690325 1.0 Dy Dy3 1 0.70703280 0.91295659 0.38406762 1.0 Dy Dy4 1 0.58829187 0.79345582 0.88690325 1.0 Dy Dy5 1 0.58704341 0.20703280 0.38406762 1.0 Dy Dy6 1 0.41295659 0.79296720 0.38406762 1.0 Dy Dy7 1 0.41170813 0.20654418 0.88690325 1.0 Dy Dy8 1 0.20838781 0.41089256 0.61425772 1.0 Dy Dy9 1 0.20919764 0.58862346 0.11632482 1.0 Dy Dy10 1 0.79080236 0.41137654 0.11632482 1.0 Dy Dy11 1 0.79161219 0.58910744 0.61425772 1.0 Dy Dy12 1 0.91137654 0.70919764 0.11632482 1.0 Dy Dy13 1 0.91089256 0.29161219 0.61425772 1.0 Dy Dy14 1 0.08910744 0.70838781 0.61425772 1.0 Dy Dy15 1 0.08862346 0.29080236 0.11632482 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49760008 1.0 Dy Dy17 1 0.00000000 0.00000000 0.99695897 1.0 Dy Dy18 1 0.50000000 0.50000000 0.99695897 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49760008 1.0 Ir Ir20 1 0.84705476 0.15401716 0.24963506 1.0 Ir Ir21 1 0.84781870 0.84564363 0.74909890 1.0 Ir Ir22 1 0.15218130 0.15435637 0.74909890 1.0 Ir Ir23 1 0.15294524 0.84598284 0.24963506 1.0 Ir Ir24 1 0.65435637 0.34781870 0.74909890 1.0 Ir Ir25 1 0.65401716 0.65294524 0.24963506 1.0 Ir Ir26 1 0.34598284 0.34705476 0.24963506 1.0 Ir Ir27 1 0.34564363 0.65218130 0.74909890 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63297857 1.0 Ir Ir29 1 0.00000000 0.50000000 0.36982190 1.0 Ru Ru30 1 0.50000000 0.00000000 0.13500191 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87193102 1.0