# generated using pymatgen data_Dy16Lu4Ir11Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.76007488 _cell_length_b 10.76007488 _cell_length_c 6.34010932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Lu4Ir11Ru _chemical_formula_sum 'Dy16 Lu4 Ir11 Ru1' _cell_volume 734.05285772 _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 0.29131080 0.08616715 0.38087495 1.0 Dy Dy1 1 0.29185925 0.91339492 0.88391805 1.0 Dy Dy2 1 0.70814075 0.08660508 0.88391805 1.0 Dy Dy3 1 0.70868920 0.91383285 0.38087495 1.0 Dy Dy4 1 0.58660508 0.79185925 0.88391805 1.0 Dy Dy5 1 0.58616715 0.20868920 0.38087495 1.0 Dy Dy6 1 0.41383285 0.79131080 0.38087495 1.0 Dy Dy7 1 0.41339492 0.20814075 0.88391805 1.0 Dy Dy8 1 0.21022521 0.41217410 0.61855408 1.0 Dy Dy9 1 0.21016295 0.58730989 0.11773499 1.0 Dy Dy10 1 0.78983705 0.41269011 0.11773499 1.0 Dy Dy11 1 0.78977479 0.58782590 0.61855408 1.0 Dy Dy12 1 0.91269011 0.71016295 0.11773499 1.0 Dy Dy13 1 0.91217410 0.28977479 0.61855408 1.0 Dy Dy14 1 0.08782590 0.71022521 0.61855408 1.0 Dy Dy15 1 0.08730989 0.28983705 0.11773499 1.0 Lu Lu16 1 0.00000000 0.00000000 0.49812763 1.0 Lu Lu17 1 0.00000000 0.00000000 0.99808139 1.0 Lu Lu18 1 0.50000000 0.50000000 0.99808139 1.0 Lu Lu19 1 0.50000000 0.50000000 0.49812763 1.0 Ir Ir20 1 0.84962518 0.15137165 0.24939004 1.0 Ir Ir21 1 0.84951498 0.84937002 0.74920683 1.0 Ir Ir22 1 0.15048502 0.15062998 0.74920683 1.0 Ir Ir23 1 0.15037482 0.84862835 0.24939004 1.0 Ir Ir24 1 0.65062998 0.34951498 0.74920683 1.0 Ir Ir25 1 0.65137165 0.65037482 0.24939004 1.0 Ir Ir26 1 0.34862835 0.34962518 0.24939004 1.0 Ir Ir27 1 0.34937002 0.65048502 0.74920683 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62904041 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87430823 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37463528 1.0 Ru Ru31 1 0.50000000 0.00000000 0.13088528 1.0