# generated using pymatgen data_Dy4ErIr2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.71682442 _cell_length_b 10.71682442 _cell_length_c 6.40812700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4ErIr2Ru _chemical_formula_sum 'Dy16 Er4 Ir8 Ru4' _cell_volume 735.97547265 _cell_formula_units_Z 4 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 0.29291051 0.08621656 0.38206322 1.0 Dy Dy1 1 0.29291051 0.91378344 0.88206322 1.0 Dy Dy2 1 0.70708949 0.08621656 0.88206322 1.0 Dy Dy3 1 0.70708949 0.91378344 0.38206322 1.0 Dy Dy4 1 0.58621656 0.79291051 0.88206322 1.0 Dy Dy5 1 0.58621656 0.20708949 0.38206322 1.0 Dy Dy6 1 0.41378344 0.79291051 0.38206322 1.0 Dy Dy7 1 0.41378344 0.20708949 0.88206322 1.0 Dy Dy8 1 0.20708949 0.41378344 0.61793678 1.0 Dy Dy9 1 0.20708949 0.58621656 0.11793678 1.0 Dy Dy10 1 0.79291051 0.41378344 0.11793678 1.0 Dy Dy11 1 0.79291051 0.58621656 0.61793678 1.0 Dy Dy12 1 0.91378344 0.70708949 0.11793678 1.0 Dy Dy13 1 0.91378344 0.29291051 0.61793678 1.0 Dy Dy14 1 0.08621656 0.70708949 0.61793678 1.0 Dy Dy15 1 0.08621656 0.29291051 0.11793678 1.0 Er Er16 1 0.00000000 0.00000000 0.50000000 1.0 Er Er17 1 0.00000000 0.00000000 0.00000000 1.0 Er Er18 1 0.50000000 0.50000000 0.00000000 1.0 Er Er19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84864972 0.15135028 0.25000000 1.0 Ir Ir21 1 0.84864972 0.84864972 0.75000000 1.0 Ir Ir22 1 0.15135028 0.15135028 0.75000000 1.0 Ir Ir23 1 0.15135028 0.84864972 0.25000000 1.0 Ir Ir24 1 0.65135028 0.34864972 0.75000000 1.0 Ir Ir25 1 0.65135028 0.65135028 0.25000000 1.0 Ir Ir26 1 0.34864972 0.34864972 0.25000000 1.0 Ir Ir27 1 0.34864972 0.65135028 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13059883 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63059883 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86940117 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36940117 1.0