# generated using pymatgen data_Y4Al13Ga5Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47985117 _cell_length_b 7.48303064 _cell_length_c 9.51695123 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64076483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al13Ga5Ir6 _chemical_formula_sum 'Y4 Al13 Ga5 Ir6' _cell_volume 462.97730255 _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 0.99678355 0.67024702 0.25000000 1.0 Y Y1 1 0.99850914 0.32569409 0.75000000 1.0 Y Y2 1 0.67047358 0.99765237 0.25000000 1.0 Y Y3 1 0.33097455 0.00567527 0.75000000 1.0 Al Al4 1 0.00366165 0.33456585 0.07120296 1.0 Al Al5 1 0.99848414 0.66573469 0.92866177 1.0 Al Al6 1 0.99848414 0.66573469 0.57133823 1.0 Al Al7 1 0.33470759 0.00340323 0.42898354 1.0 Al Al8 1 0.00366165 0.33456585 0.42879704 1.0 Al Al9 1 0.66476784 0.99665024 0.57132376 1.0 Al Al10 1 0.66476784 0.99665024 0.92867624 1.0 Al Al11 1 0.33470759 0.00340323 0.07101646 1.0 Al Al12 1 0.33473993 0.33519310 0.55882422 1.0 Al Al13 1 0.66456817 0.66449052 0.44632752 1.0 Al Al14 1 0.66456817 0.66449052 0.05367248 1.0 Al Al15 1 0.33473993 0.33519310 0.94117578 1.0 Al Al16 1 0.45091477 0.66263877 0.75000000 1.0 Ga Ga17 1 0.12981323 0.12964701 0.25000000 1.0 Ga Ga18 1 0.86884575 0.86804020 0.75000000 1.0 Ga Ga19 1 0.33853795 0.54595376 0.25000000 1.0 Ga Ga20 1 0.66359821 0.45618104 0.75000000 1.0 Ga Ga21 1 0.54635782 0.33878211 0.25000000 1.0 Ir Ir22 1 0.67213985 0.32817198 0.00009015 1.0 Ir Ir23 1 0.32911735 0.67144124 0.99832583 1.0 Ir Ir24 1 0.32911735 0.67144124 0.50167417 1.0 Ir Ir25 1 0.67213985 0.32817198 0.49990985 1.0 Ir Ir26 1 0.00040972 0.00009435 0.00004716 1.0 Ir Ir27 1 0.00040972 0.00009435 0.49995284 1.0