# generated using pymatgen data_Dy4LuIr2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.69581542 _cell_length_b 10.69581542 _cell_length_c 6.38463559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4LuIr2Ru _chemical_formula_sum 'Dy16 Lu4 Ir8 Ru4' _cell_volume 730.40529575 _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 0.29196614 0.08598306 0.37969649 1.0 Dy Dy1 1 0.29196614 0.91401694 0.87969649 1.0 Dy Dy2 1 0.70803386 0.08598306 0.87969649 1.0 Dy Dy3 1 0.70803386 0.91401694 0.37969649 1.0 Dy Dy4 1 0.58598306 0.79196614 0.87969649 1.0 Dy Dy5 1 0.58598306 0.20803386 0.37969649 1.0 Dy Dy6 1 0.41401694 0.79196614 0.37969649 1.0 Dy Dy7 1 0.41401694 0.20803386 0.87969649 1.0 Dy Dy8 1 0.20803386 0.41401694 0.62030351 1.0 Dy Dy9 1 0.20803386 0.58598306 0.12030351 1.0 Dy Dy10 1 0.79196614 0.41401694 0.12030351 1.0 Dy Dy11 1 0.79196614 0.58598306 0.62030351 1.0 Dy Dy12 1 0.91401694 0.70803386 0.12030351 1.0 Dy Dy13 1 0.91401694 0.29196614 0.62030351 1.0 Dy Dy14 1 0.08598306 0.70803386 0.62030351 1.0 Dy Dy15 1 0.08598306 0.29196614 0.12030351 1.0 Lu Lu16 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu17 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu18 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84999676 0.15000324 0.25000000 1.0 Ir Ir21 1 0.84999676 0.84999676 0.75000000 1.0 Ir Ir22 1 0.15000324 0.15000324 0.75000000 1.0 Ir Ir23 1 0.15000324 0.84999676 0.25000000 1.0 Ir Ir24 1 0.65000324 0.34999676 0.75000000 1.0 Ir Ir25 1 0.65000324 0.65000324 0.25000000 1.0 Ir Ir26 1 0.34999676 0.34999676 0.25000000 1.0 Ir Ir27 1 0.34999676 0.65000324 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.12725455 1.0 Ru Ru29 1 0.50000000 0.00000000 0.62725455 1.0 Ru Ru30 1 0.00000000 0.50000000 0.87274545 1.0 Ru Ru31 1 0.00000000 0.50000000 0.37274545 1.0