# generated using pymatgen data_Zr4Al17ZnIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40794915 _cell_length_b 7.40794921 _cell_length_c 9.21227172 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.56868631 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al17ZnIr6 _chemical_formula_sum 'Zr4 Al17 Zn1 Ir6' _cell_volume 439.70816672 _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 0.99233078 0.67399633 0.25000000 1.0 Zr Zr1 1 0.00696642 0.32761609 0.75000000 1.0 Zr Zr2 1 0.67399633 0.99232978 0.25000000 1.0 Zr Zr3 1 0.32761609 0.00696742 0.75000000 1.0 Al Al4 1 0.87315862 0.87315862 0.75000000 1.0 Al Al5 1 0.99956793 0.33229915 0.07857035 1.0 Al Al6 1 0.00094319 0.66442332 0.92422414 1.0 Al Al7 1 0.00094319 0.66442332 0.57577586 1.0 Al Al8 1 0.33230015 0.99956793 0.42142965 1.0 Al Al9 1 0.99956793 0.33229915 0.42142965 1.0 Al Al10 1 0.66442332 0.00094319 0.57577586 1.0 Al Al11 1 0.66442332 0.00094319 0.92422414 1.0 Al Al12 1 0.33230015 0.99956793 0.07857035 1.0 Al Al13 1 0.33228288 0.33228288 0.55533483 1.0 Al Al14 1 0.66778449 0.66778449 0.44289681 1.0 Al Al15 1 0.66778449 0.66778449 0.05710319 1.0 Al Al16 1 0.33228288 0.33228288 0.94466517 1.0 Al Al17 1 0.33857756 0.55208500 0.25000000 1.0 Al Al18 1 0.66079915 0.44644815 0.75000000 1.0 Al Al19 1 0.55208500 0.33857756 0.25000000 1.0 Al Al20 1 0.44644815 0.66079915 0.75000000 1.0 Zn Zn21 1 0.13622406 0.13622406 0.25000000 1.0 Ir Ir22 1 0.67303429 0.32721835 0.00009299 1.0 Ir Ir23 1 0.32721735 0.67303429 0.00009299 1.0 Ir Ir24 1 0.32721735 0.67303429 0.49990701 1.0 Ir Ir25 1 0.67303429 0.32721835 0.49990701 1.0 Ir Ir26 1 0.99834582 0.99834582 0.99596370 1.0 Ir Ir27 1 0.99834582 0.99834582 0.50403630 1.0