# generated using pymatgen data_Dy16Sc4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70960088 _cell_length_b 10.70960088 _cell_length_c 6.25246342 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Sc4Ir11Rh _chemical_formula_sum 'Dy16 Sc4 Ir11 Rh1' _cell_volume 717.12973772 _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 0.28745981 0.08560707 0.38161352 1.0 Dy Dy1 1 0.28675874 0.91419587 0.87930959 1.0 Dy Dy2 1 0.71324126 0.08580413 0.87930959 1.0 Dy Dy3 1 0.71254019 0.91439293 0.38161352 1.0 Dy Dy4 1 0.58580413 0.78675874 0.87930959 1.0 Dy Dy5 1 0.58560707 0.21254019 0.38161352 1.0 Dy Dy6 1 0.41439293 0.78745981 0.38161352 1.0 Dy Dy7 1 0.41419587 0.21324126 0.87930959 1.0 Dy Dy8 1 0.21259306 0.41459443 0.61916669 1.0 Dy Dy9 1 0.21262627 0.58607119 0.11944755 1.0 Dy Dy10 1 0.78737373 0.41392881 0.11944755 1.0 Dy Dy11 1 0.78740694 0.58540557 0.61916669 1.0 Dy Dy12 1 0.91392881 0.71262627 0.11944755 1.0 Dy Dy13 1 0.91459443 0.28740694 0.61916669 1.0 Dy Dy14 1 0.08540557 0.71259306 0.61916669 1.0 Dy Dy15 1 0.08607119 0.28737373 0.11944755 1.0 Sc Sc16 1 0.00000000 0.00000000 0.50021190 1.0 Sc Sc17 1 0.00000000 0.00000000 0.00056671 1.0 Sc Sc18 1 0.50000000 0.50000000 0.00056671 1.0 Sc Sc19 1 0.50000000 0.50000000 0.50021190 1.0 Ir Ir20 1 0.85110309 0.14735431 0.24997041 1.0 Ir Ir21 1 0.85191472 0.85210152 0.74983018 1.0 Ir Ir22 1 0.14808528 0.14789848 0.74983018 1.0 Ir Ir23 1 0.14889691 0.85264569 0.24997041 1.0 Ir Ir24 1 0.64789848 0.35191472 0.74983018 1.0 Ir Ir25 1 0.64735431 0.64889691 0.24997041 1.0 Ir Ir26 1 0.35264569 0.35110309 0.24997041 1.0 Ir Ir27 1 0.35210152 0.64808528 0.74983018 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62763811 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87457911 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37362667 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12524507 1.0