# generated using pymatgen data_Dy20Ir8Os3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77172966 _cell_length_b 10.77172966 _cell_length_c 6.41556160 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir8Os3Rh _chemical_formula_sum 'Dy20 Ir8 Os3 Rh1' _cell_volume 744.39863886 _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 0.29431415 0.08724609 0.38269369 1.0 Dy Dy1 1 0.29429265 0.91397800 0.88346737 1.0 Dy Dy2 1 0.70570735 0.08602200 0.88346737 1.0 Dy Dy3 1 0.70568585 0.91275391 0.38269369 1.0 Dy Dy4 1 0.58602200 0.79429265 0.88346737 1.0 Dy Dy5 1 0.58724609 0.20568585 0.38269369 1.0 Dy Dy6 1 0.41275391 0.79431415 0.38269369 1.0 Dy Dy7 1 0.41397800 0.20570735 0.88346737 1.0 Dy Dy8 1 0.20859655 0.41298936 0.62105133 1.0 Dy Dy9 1 0.20705849 0.58780798 0.11424167 1.0 Dy Dy10 1 0.79294151 0.41219202 0.11424167 1.0 Dy Dy11 1 0.79140345 0.58701064 0.62105133 1.0 Dy Dy12 1 0.91219202 0.70705849 0.11424167 1.0 Dy Dy13 1 0.91298936 0.29140345 0.62105133 1.0 Dy Dy14 1 0.08701064 0.70859655 0.62105133 1.0 Dy Dy15 1 0.08780798 0.29294151 0.11424167 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49785486 1.0 Dy Dy17 1 0.00000000 0.00000000 0.99849043 1.0 Dy Dy18 1 0.50000000 0.50000000 0.99849043 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49785486 1.0 Ir Ir20 1 0.85010224 0.15454915 0.24956350 1.0 Ir Ir21 1 0.84797918 0.84711139 0.74920675 1.0 Ir Ir22 1 0.15202082 0.15288861 0.74920675 1.0 Ir Ir23 1 0.14989776 0.84545085 0.24956350 1.0 Ir Ir24 1 0.65288861 0.34797918 0.74920675 1.0 Ir Ir25 1 0.65454915 0.64989776 0.24956350 1.0 Ir Ir26 1 0.34545085 0.35010224 0.24956350 1.0 Ir Ir27 1 0.34711139 0.65202082 0.74920675 1.0 Os Os28 1 0.50000000 0.00000000 0.13238967 1.0 Os Os29 1 0.50000000 0.00000000 0.63103246 1.0 Os Os30 1 0.00000000 0.50000000 0.86872661 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37425743 1.0