# generated using pymatgen data_La4Al18CuIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62129699 _cell_length_b 7.62129752 _cell_length_c 9.61665062 _cell_angle_alpha 89.97026214 _cell_angle_beta 89.97026511 _cell_angle_gamma 119.32884549 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al18CuIr5 _chemical_formula_sum 'La4 Al18 Cu1 Ir5' _cell_volume 486.97831660 _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 0.99601954 0.67231387 0.24915111 1.0 La La1 1 0.00398046 0.32768613 0.75084889 1.0 La La2 1 0.67231387 0.99601954 0.24915111 1.0 La La3 1 0.32768613 0.00398046 0.75084889 1.0 Al Al4 1 0.13619251 0.13619251 0.25351307 1.0 Al Al5 1 0.86380749 0.86380749 0.74648693 1.0 Al Al6 1 0.00636956 0.33951406 0.07359852 1.0 Al Al7 1 0.99363044 0.66048594 0.92640148 1.0 Al Al8 1 0.99637744 0.66467460 0.56967268 1.0 Al Al9 1 0.33532540 0.00362256 0.43032732 1.0 Al Al10 1 0.00362256 0.33532540 0.43032732 1.0 Al Al11 1 0.66467460 0.99637744 0.56967268 1.0 Al Al12 1 0.66048594 0.99363044 0.92640148 1.0 Al Al13 1 0.33951406 0.00636956 0.07359852 1.0 Al Al14 1 0.33499272 0.33499272 0.54236392 1.0 Al Al15 1 0.66500728 0.66500728 0.45763608 1.0 Al Al16 1 0.65974247 0.65974247 0.04767981 1.0 Al Al17 1 0.34025753 0.34025753 0.95232019 1.0 Al Al18 1 0.34072895 0.54536637 0.25074270 1.0 Al Al19 1 0.65927105 0.45463363 0.74925730 1.0 Al Al20 1 0.54536637 0.34072895 0.25074270 1.0 Al Al21 1 0.45463363 0.65927105 0.74925730 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67123368 0.32876632 0.00000000 1.0 Ir Ir24 1 0.32876632 0.67123368 1.00000000 1.0 Ir Ir25 1 0.32917265 0.67082735 0.50000000 1.0 Ir Ir26 1 0.67082735 0.32917265 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0