# generated using pymatgen data_DyZr(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47573971 _cell_length_b 7.46169887 _cell_length_c 9.30376751 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69282854 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyZr(Al3Ir)3 _chemical_formula_sum 'Dy2 Zr2 Al18 Ir6' _cell_volume 450.83468598 _cell_formula_units_Z 2 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 0.67062260 0.99355782 0.75000000 1.0 Dy Dy1 1 0.32937740 0.00644218 0.25000000 1.0 Zr Zr2 1 0.99353536 0.67172531 0.75000000 1.0 Zr Zr3 1 0.00646464 0.32827469 0.25000000 1.0 Al Al4 1 0.12838059 0.12623472 0.75000000 1.0 Al Al5 1 0.87161941 0.87376528 0.25000000 1.0 Al Al6 1 0.00033225 0.33696781 0.57276655 1.0 Al Al7 1 0.99966775 0.66303219 0.42723345 1.0 Al Al8 1 0.99966775 0.66303219 0.07276655 1.0 Al Al9 1 0.33262218 0.99923074 0.92409261 1.0 Al Al10 1 0.00033225 0.33696781 0.92723345 1.0 Al Al11 1 0.66737782 0.00076926 0.07590739 1.0 Al Al12 1 0.66737782 0.00076926 0.42409261 1.0 Al Al13 1 0.33262218 0.99923074 0.57590739 1.0 Al Al14 1 0.33203877 0.33405241 0.05395502 1.0 Al Al15 1 0.66796123 0.66594759 0.94604498 1.0 Al Al16 1 0.66796123 0.66594759 0.55395502 1.0 Al Al17 1 0.33203877 0.33405241 0.44604498 1.0 Al Al18 1 0.33331702 0.54712753 0.75000000 1.0 Al Al19 1 0.66668298 0.45287247 0.25000000 1.0 Al Al20 1 0.55340730 0.34508268 0.75000000 1.0 Al Al21 1 0.44659270 0.65491732 0.25000000 1.0 Ir Ir22 1 0.67207900 0.32765955 0.49968492 1.0 Ir Ir23 1 0.32792100 0.67234045 0.50031508 1.0 Ir Ir24 1 0.32792100 0.67234045 0.99968492 1.0 Ir Ir25 1 0.67207900 0.32765955 0.00031508 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0