# generated using pymatgen data_Dy4Al18ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53798999 _cell_length_b 7.53798978 _cell_length_c 9.40214561 _cell_angle_alpha 89.97227576 _cell_angle_beta 89.97227861 _cell_angle_gamma 119.70778823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18ZnIr5 _chemical_formula_sum 'Dy4 Al18 Zn1 Ir5' _cell_volume 464.02328643 _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 0.99086974 0.66611130 0.75021985 1.0 Dy Dy1 1 0.00148819 0.32905890 0.25022856 1.0 Dy Dy2 1 0.67094110 0.99851181 0.74977144 1.0 Dy Dy3 1 0.33388870 0.00913026 0.24978015 1.0 Al Al4 1 0.12787764 0.12562977 0.75161967 1.0 Al Al5 1 0.87437023 0.87212236 0.24838033 1.0 Al Al6 1 0.01320604 0.33558529 0.57763785 1.0 Al Al7 1 0.00624835 0.67437205 0.42304784 1.0 Al Al8 1 0.00134353 0.66539398 0.07132874 1.0 Al Al9 1 0.33460602 0.99865647 0.92867126 1.0 Al Al10 1 0.00016897 0.33435361 0.92731831 1.0 Al Al11 1 0.66564639 0.99983103 0.07268169 1.0 Al Al12 1 0.66441471 0.98679396 0.42236215 1.0 Al Al13 1 0.32562795 0.99375165 0.57695216 1.0 Al Al14 1 0.33185526 0.33220150 0.04746435 1.0 Al Al15 1 0.66779850 0.66814474 0.95253565 1.0 Al Al16 1 0.66455425 0.67050846 0.55962061 1.0 Al Al17 1 0.32949154 0.33544575 0.44037939 1.0 Al Al18 1 0.34122810 0.55064949 0.75184266 1.0 Al Al19 1 0.66049207 0.45814394 0.24229802 1.0 Al Al20 1 0.54185606 0.33950793 0.75770198 1.0 Al Al21 1 0.44935051 0.65877190 0.24815734 1.0 Zn Zn22 1 0.67411021 0.32588979 0.50000000 1.0 Ir Ir23 1 0.32839919 0.67160081 0.50000000 1.0 Ir Ir24 1 0.32857979 0.67142021 0.00000000 1.0 Ir Ir25 1 0.67197476 0.32802524 1.00000000 1.0 Ir Ir26 1 0.99930231 0.00069769 0.50000000 1.0 Ir Ir27 1 0.00031191 0.99968809 1.00000000 1.0