# generated using pymatgen data_Dy17Er3(Ir2Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79170991 _cell_length_b 10.79170991 _cell_length_c 6.36723155 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy17Er3(Ir2Rh)4 _chemical_formula_sum 'Dy17 Er3 Ir8 Rh4' _cell_volume 741.53417076 _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 0.29015366 0.08857039 0.38600038 1.0 Dy Dy1 1 0.29020893 0.91164647 0.88596820 1.0 Dy Dy2 1 0.70979107 0.08835353 0.88596820 1.0 Dy Dy3 1 0.70984634 0.91142961 0.38600038 1.0 Dy Dy4 1 0.58851967 0.79065016 0.88585244 1.0 Dy Dy5 1 0.58866810 0.20903055 0.38597791 1.0 Dy Dy6 1 0.41133190 0.79096945 0.38597791 1.0 Dy Dy7 1 0.41148033 0.20934984 0.88585244 1.0 Dy Dy8 1 0.20903055 0.41133190 0.61402209 1.0 Dy Dy9 1 0.20934984 0.58851967 0.11414756 1.0 Dy Dy10 1 0.79065016 0.41148033 0.11414756 1.0 Dy Dy11 1 0.79096945 0.58866810 0.61402209 1.0 Dy Dy12 1 0.91164647 0.70979107 0.11403180 1.0 Dy Dy13 1 0.91142961 0.29015366 0.61399962 1.0 Dy Dy14 1 0.08857039 0.70984634 0.61399962 1.0 Dy Dy15 1 0.08835353 0.29020893 0.11403180 1.0 Dy Dy16 1 0.50000000 0.50000000 0.50000000 1.0 Er Er17 1 0.00000000 0.00000000 0.50000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00000000 1.0 Er Er19 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir20 1 0.84686859 0.15261483 0.25024726 1.0 Ir Ir21 1 0.84738517 0.84686859 0.74975274 1.0 Ir Ir22 1 0.15261483 0.15313141 0.74975274 1.0 Ir Ir23 1 0.15313141 0.84738517 0.25024726 1.0 Ir Ir24 1 0.65346924 0.34608437 0.75106122 1.0 Ir Ir25 1 0.65391563 0.65346924 0.24893878 1.0 Ir Ir26 1 0.34608437 0.34653076 0.24893878 1.0 Ir Ir27 1 0.34653076 0.65391563 0.75106122 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13184703 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63179656 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86815297 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36820344 1.0