# generated using pymatgen data_Y4Ga18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55394227 _cell_length_b 7.55394337 _cell_length_c 9.45152754 _cell_angle_alpha 89.97648241 _cell_angle_beta 89.97648107 _cell_angle_gamma 119.93442462 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18Ir5Au _chemical_formula_sum 'Y4 Ga18 Ir5 Au1' _cell_volume 467.37606755 _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 0.99359712 0.66446954 0.25100646 1.0 Y Y1 1 0.99874314 0.32969855 0.74907336 1.0 Y Y2 1 0.67030145 0.00125686 0.25092664 1.0 Y Y3 1 0.33553046 0.00640288 0.74899354 1.0 Ga Ga4 1 0.12896661 0.12521604 0.25074604 1.0 Ga Ga5 1 0.87478396 0.87103339 0.74925396 1.0 Ga Ga6 1 0.01169436 0.33411066 0.08280197 1.0 Ga Ga7 1 0.00852845 0.67385840 0.91822586 1.0 Ga Ga8 1 0.00180284 0.66668177 0.57725200 1.0 Ga Ga9 1 0.33331823 0.99819716 0.42274800 1.0 Ga Ga10 1 0.00013506 0.33405091 0.42164607 1.0 Ga Ga11 1 0.66594909 0.99986494 0.57835393 1.0 Ga Ga12 1 0.66588934 0.98830564 0.91719803 1.0 Ga Ga13 1 0.32614160 0.99147155 0.08177414 1.0 Ga Ga14 1 0.33102535 0.33236511 0.56462182 1.0 Ga Ga15 1 0.66763489 0.66897465 0.43537818 1.0 Ga Ga16 1 0.66649789 0.67360991 0.07404669 1.0 Ga Ga17 1 0.32639009 0.33350211 0.92595331 1.0 Ga Ga18 1 0.34034799 0.54899926 0.25132956 1.0 Ga Ga19 1 0.66142086 0.46266943 0.74335550 1.0 Ga Ga20 1 0.53733057 0.33857914 0.25664450 1.0 Ga Ga21 1 0.45100074 0.65965201 0.74867044 1.0 Ir Ir22 1 0.33013616 0.66986384 1.00000000 1.0 Ir Ir23 1 0.32882552 0.67117448 0.50000000 1.0 Ir Ir24 1 0.67121622 0.32878378 0.50000000 1.0 Ir Ir25 1 0.00063888 0.99936112 1.00000000 1.0 Ir Ir26 1 0.99969694 0.00030306 0.50000000 1.0 Au Au27 1 0.67245420 0.32754580 0.00000000 1.0