# generated using pymatgen data_Zr4Al18Ir5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42613708 _cell_length_b 7.42613656 _cell_length_c 9.20812835 _cell_angle_alpha 90.00385863 _cell_angle_beta 90.00385857 _cell_angle_gamma 119.77275215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al18Ir5Ru _chemical_formula_sum 'Zr4 Al18 Ir5 Ru1' _cell_volume 440.77588754 _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 Zr Zr0 1 0.99403691 0.67243284 0.24975923 1.0 Zr Zr1 1 0.00674978 0.32826745 0.75028888 1.0 Zr Zr2 1 0.67173255 0.99325022 0.24971112 1.0 Zr Zr3 1 0.32756716 0.00596309 0.75024077 1.0 Al Al4 1 0.12550783 0.12618284 0.24978728 1.0 Al Al5 1 0.87381716 0.87449217 0.75021272 1.0 Al Al6 1 0.99683669 0.33476467 0.07522803 1.0 Al Al7 1 0.99919835 0.66278241 0.92501672 1.0 Al Al8 1 0.00084434 0.66575178 0.57597484 1.0 Al Al9 1 0.33424822 0.99915566 0.42402516 1.0 Al Al10 1 0.99854154 0.33514908 0.42415000 1.0 Al Al11 1 0.66485092 0.00145846 0.57585000 1.0 Al Al12 1 0.66523533 0.00316331 0.92477197 1.0 Al Al13 1 0.33721759 0.00080165 0.07498328 1.0 Al Al14 1 0.33233583 0.33284976 0.55669675 1.0 Al Al15 1 0.66715024 0.66766417 0.44330325 1.0 Al Al16 1 0.66794773 0.66519685 0.05442447 1.0 Al Al17 1 0.33480315 0.33205227 0.94557553 1.0 Al Al18 1 0.33871673 0.55210144 0.24975019 1.0 Al Al19 1 0.66088234 0.44525739 0.75191967 1.0 Al Al20 1 0.55474261 0.33911766 0.24808033 1.0 Al Al21 1 0.44789856 0.66128327 0.75024981 1.0 Ir Ir22 1 0.32727587 0.67272413 0.00000000 1.0 Ir Ir23 1 0.32695357 0.67304643 0.50000000 1.0 Ir Ir24 1 0.67231195 0.32768805 0.50000000 1.0 Ir Ir25 1 0.00014683 0.99985317 0.00000000 1.0 Ir Ir26 1 0.99951110 0.00048890 0.50000000 1.0 Ru Ru27 1 0.67293915 0.32706085 0.00000000 1.0