# generated using pymatgen data_Zr4Al18Ir5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42893990 _cell_length_b 7.42894026 _cell_length_c 9.20419554 _cell_angle_alpha 89.94888612 _cell_angle_beta 89.94888612 _cell_angle_gamma 119.68713827 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al18Ir5Os _chemical_formula_sum 'Zr4 Al18 Ir5 Os1' _cell_volume 441.29604763 _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 0.99286371 0.67272817 0.24978154 1.0 Zr Zr1 1 0.00713629 0.32727183 0.75021846 1.0 Zr Zr2 1 0.67272817 0.99286371 0.24978154 1.0 Zr Zr3 1 0.32727183 0.00713629 0.75021846 1.0 Al Al4 1 0.12479760 0.12479760 0.24936071 1.0 Al Al5 1 0.87520240 0.87520240 0.75063929 1.0 Al Al6 1 0.99869973 0.33341385 0.07542475 1.0 Al Al7 1 0.00130027 0.66658615 0.92457525 1.0 Al Al8 1 0.00122943 0.66451242 0.57663020 1.0 Al Al9 1 0.33548758 0.99877057 0.42336980 1.0 Al Al10 1 0.99877057 0.33548758 0.42336980 1.0 Al Al11 1 0.66451242 0.00122943 0.57663020 1.0 Al Al12 1 0.66658615 0.00130027 0.92457525 1.0 Al Al13 1 0.33341385 0.99869973 0.07542475 1.0 Al Al14 1 0.33248181 0.33248181 0.55607743 1.0 Al Al15 1 0.66751819 0.66751819 0.44392257 1.0 Al Al16 1 0.66866593 0.66866593 0.05512859 1.0 Al Al17 1 0.33133407 0.33133407 0.94487141 1.0 Al Al18 1 0.33980499 0.55354067 0.24993920 1.0 Al Al19 1 0.66019501 0.44645933 0.75006080 1.0 Al Al20 1 0.55354067 0.33980499 0.24993920 1.0 Al Al21 1 0.44645933 0.66019501 0.75006080 1.0 Ir Ir22 1 0.67278831 0.32721169 0.00000000 1.0 Ir Ir23 1 0.32721169 0.67278831 0.00000000 1.0 Ir Ir24 1 0.32726727 0.67273273 0.50000000 1.0 Ir Ir25 1 0.67273273 0.32726727 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0