# generated using pymatgen data_Dy16Ho4IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.81217136 _cell_length_b 10.81213883 _cell_length_c 6.33385717 _cell_angle_alpha 89.99969759 _cell_angle_beta 89.99901493 _cell_angle_gamma 90.09286428 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Ho4IrRh11 _chemical_formula_sum 'Dy16 Ho4 Ir1 Rh11' _cell_volume 740.44401771 _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 0.29031841 0.08932082 0.38661831 1.0 Dy Dy1 1 0.29075649 0.90870362 0.88624251 1.0 Dy Dy2 1 0.70888082 0.08883824 0.88577394 1.0 Dy Dy3 1 0.70860650 0.91010350 0.38527112 1.0 Dy Dy4 1 0.58716436 0.78977008 0.88608199 1.0 Dy Dy5 1 0.58963552 0.20880641 0.38628971 1.0 Dy Dy6 1 0.40996265 0.79016578 0.38658695 1.0 Dy Dy7 1 0.41005637 0.20833179 0.88500282 1.0 Dy Dy8 1 0.21023653 0.41283098 0.61390555 1.0 Dy Dy9 1 0.20983201 0.59003818 0.11340556 1.0 Dy Dy10 1 0.79118859 0.41036378 0.11371324 1.0 Dy Dy11 1 0.79165927 0.58994153 0.61498967 1.0 Dy Dy12 1 0.91068013 0.70968199 0.11339871 1.0 Dy Dy13 1 0.91116078 0.29112093 0.61422965 1.0 Dy Dy14 1 0.09129875 0.70924520 0.61377741 1.0 Dy Dy15 1 0.08990074 0.29139654 0.11473532 1.0 Ho Ho16 1 0.99897946 0.00004386 0.50022647 1.0 Ho Ho17 1 0.99995915 0.00102213 0.99977434 1.0 Ho Ho18 1 0.49994814 0.49886548 0.00036457 1.0 Ho Ho19 1 0.50113014 0.50004882 0.49963068 1.0 Ir Ir20 1 0.34730979 0.65268851 0.75000317 1.0 Rh Rh21 1 0.84657368 0.15342484 0.24999466 1.0 Rh Rh22 1 0.84545285 0.84761393 0.75084795 1.0 Rh Rh23 1 0.15237800 0.15454864 0.74914058 1.0 Rh Rh24 1 0.15200262 0.84799365 0.24998754 1.0 Rh Rh25 1 0.65372207 0.34628944 0.75000031 1.0 Rh Rh26 1 0.65506773 0.65272570 0.24956126 1.0 Rh Rh27 1 0.34727529 0.34493616 0.25045298 1.0 Rh Rh28 1 0.49980316 0.00053899 0.13552864 1.0 Rh Rh29 1 0.50012578 0.00052146 0.63465376 1.0 Rh Rh30 1 0.99947470 0.49987497 0.86534386 1.0 Rh Rh31 1 0.99946451 0.50019907 0.36446674 1.0