# generated using pymatgen data_La4Al18ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64461326 _cell_length_b 7.64462383 _cell_length_c 9.62711507 _cell_angle_alpha 89.88895322 _cell_angle_beta 89.88867510 _cell_angle_gamma 119.22502270 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al18ZnIr5 _chemical_formula_sum 'La4 Al18 Zn1 Ir5' _cell_volume 490.99156081 _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 La La0 1 0.99605403 0.67579836 0.24859052 1.0 La La1 1 0.00394597 0.32420164 0.75140948 1.0 La La2 1 0.67579736 0.99605503 0.24859152 1.0 La La3 1 0.32420264 0.00394497 0.75140848 1.0 Al Al4 1 0.14169253 0.14169253 0.25980508 1.0 Al Al5 1 0.85830747 0.85830747 0.74019492 1.0 Al Al6 1 0.00794047 0.34660483 0.07586828 1.0 Al Al7 1 0.99205953 0.65339517 0.92413172 1.0 Al Al8 1 0.99730211 0.66342575 0.56839053 1.0 Al Al9 1 0.33657425 0.00269789 0.43161047 1.0 Al Al10 1 0.00269789 0.33657425 0.43160947 1.0 Al Al11 1 0.66342575 0.99730211 0.56838953 1.0 Al Al12 1 0.65339617 0.99205953 0.92413172 1.0 Al Al13 1 0.34660383 0.00794047 0.07586828 1.0 Al Al14 1 0.33468611 0.33468611 0.54192916 1.0 Al Al15 1 0.66531389 0.66531389 0.45807084 1.0 Al Al16 1 0.65359074 0.65359074 0.05448807 1.0 Al Al17 1 0.34640926 0.34640926 0.94551193 1.0 Al Al18 1 0.34112567 0.54793406 0.25209587 1.0 Al Al19 1 0.65887433 0.45206594 0.74790413 1.0 Al Al20 1 0.54793406 0.34112567 0.25209587 1.0 Al Al21 1 0.45206594 0.65887433 0.74790413 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67096558 0.32903142 0.00000100 1.0 Ir Ir24 1 0.32903442 0.67096858 0.99999900 1.0 Ir Ir25 1 0.32926949 0.67073051 0.50000000 1.0 Ir Ir26 1 0.67073051 0.32926949 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0