# generated using pymatgen data_Dy20Ir9Ru2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77281841 _cell_length_b 10.77281841 _cell_length_c 6.40643532 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir9Ru2Rh _chemical_formula_sum 'Dy20 Ir9 Ru2 Rh1' _cell_volume 743.48998786 _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 0.29302785 0.08832455 0.38648350 1.0 Dy Dy1 1 0.29189184 0.91291943 0.88159898 1.0 Dy Dy2 1 0.70810816 0.08708057 0.88159898 1.0 Dy Dy3 1 0.70697215 0.91167545 0.38648350 1.0 Dy Dy4 1 0.58708057 0.79189184 0.88159898 1.0 Dy Dy5 1 0.58832455 0.20697215 0.38648350 1.0 Dy Dy6 1 0.41167545 0.79302785 0.38648350 1.0 Dy Dy7 1 0.41291943 0.20810816 0.88159898 1.0 Dy Dy8 1 0.20748214 0.41309451 0.61721773 1.0 Dy Dy9 1 0.20671291 0.58875763 0.11465250 1.0 Dy Dy10 1 0.79328709 0.41124237 0.11465250 1.0 Dy Dy11 1 0.79251786 0.58690549 0.61721773 1.0 Dy Dy12 1 0.91124237 0.70671291 0.11465250 1.0 Dy Dy13 1 0.91309451 0.29251786 0.61721773 1.0 Dy Dy14 1 0.08690549 0.70748214 0.61721773 1.0 Dy Dy15 1 0.08875763 0.29328709 0.11465250 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49984855 1.0 Dy Dy17 1 0.00000000 0.00000000 0.00014764 1.0 Dy Dy18 1 0.50000000 0.50000000 0.00014764 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49984855 1.0 Ir Ir20 1 0.84648935 0.15186401 0.24982859 1.0 Ir Ir21 1 0.84647194 0.84687178 0.74994300 1.0 Ir Ir22 1 0.15352806 0.15312822 0.74994300 1.0 Ir Ir23 1 0.15351065 0.84813599 0.24982859 1.0 Ir Ir24 1 0.65312822 0.34647194 0.74994300 1.0 Ir Ir25 1 0.65186401 0.65351065 0.24982859 1.0 Ir Ir26 1 0.34813599 0.34648935 0.24982859 1.0 Ir Ir27 1 0.34687178 0.65352806 0.74994300 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36968617 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63239681 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86940032 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12962612 1.0