# generated using pymatgen data_Y4Al18CuIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51744833 _cell_length_b 7.51744920 _cell_length_c 9.39990916 _cell_angle_alpha 90.10518531 _cell_angle_beta 90.10518437 _cell_angle_gamma 119.65684303 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18CuIr5 _chemical_formula_sum 'Y4 Al18 Cu1 Ir5' _cell_volume 461.61904736 _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 Y Y0 1 0.99466031 0.67100264 0.25018954 1.0 Y Y1 1 0.00533969 0.32899736 0.74981046 1.0 Y Y2 1 0.67100264 0.99466031 0.25018954 1.0 Y Y3 1 0.32899736 0.00533969 0.74981046 1.0 Al Al4 1 0.12998087 0.12998087 0.25113647 1.0 Al Al5 1 0.87001913 0.87001913 0.74886353 1.0 Al Al6 1 0.00185625 0.33762053 0.07509828 1.0 Al Al7 1 0.99814375 0.66237947 0.92490172 1.0 Al Al8 1 0.99922864 0.66565340 0.57204483 1.0 Al Al9 1 0.33434660 0.00077136 0.42795517 1.0 Al Al10 1 0.00077136 0.33434660 0.42795517 1.0 Al Al11 1 0.66565340 0.99922864 0.57204483 1.0 Al Al12 1 0.66237947 0.99814375 0.92490172 1.0 Al Al13 1 0.33762053 0.00185625 0.07509828 1.0 Al Al14 1 0.33382813 0.33382813 0.55038609 1.0 Al Al15 1 0.66617187 0.66617187 0.44961391 1.0 Al Al16 1 0.66340343 0.66340343 0.05304917 1.0 Al Al17 1 0.33659657 0.33659657 0.94695083 1.0 Al Al18 1 0.33880716 0.54724635 0.25033926 1.0 Al Al19 1 0.66119284 0.45275365 0.74966074 1.0 Al Al20 1 0.54724635 0.33880716 0.25033926 1.0 Al Al21 1 0.45275365 0.66119284 0.74966074 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67200849 0.32799151 0.00000000 1.0 Ir Ir24 1 0.32799151 0.67200849 0.00000000 1.0 Ir Ir25 1 0.32824489 0.67175511 0.50000000 1.0 Ir Ir26 1 0.67175511 0.32824489 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0