# generated using pymatgen data_Y4Al15(GaIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48309979 _cell_length_b 7.48523683 _cell_length_c 9.48592037 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45381567 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al15(GaIr2)3 _chemical_formula_sum 'Y4 Al15 Ga3 Ir6' _cell_volume 462.65920568 _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 0.99964586 0.67572406 0.25000000 1.0 Y Y1 1 0.00407681 0.32543433 0.75000000 1.0 Y Y2 1 0.67060592 0.99237053 0.25000000 1.0 Y Y3 1 0.32471290 0.00279896 0.75000000 1.0 Al Al4 1 0.00249886 0.33513261 0.07199050 1.0 Al Al5 1 0.99759036 0.66435118 0.92749481 1.0 Al Al6 1 0.99759036 0.66435118 0.57250519 1.0 Al Al7 1 0.33592810 0.00425536 0.42796359 1.0 Al Al8 1 0.00249886 0.33513261 0.42800950 1.0 Al Al9 1 0.66432853 0.99795671 0.57223853 1.0 Al Al10 1 0.66432853 0.99795671 0.92776147 1.0 Al Al11 1 0.33592810 0.00425536 0.07203641 1.0 Al Al12 1 0.33499614 0.33506302 0.55659384 1.0 Al Al13 1 0.66513685 0.66475567 0.44896590 1.0 Al Al14 1 0.66513685 0.66475567 0.05103410 1.0 Al Al15 1 0.33499614 0.33506302 0.94340616 1.0 Al Al16 1 0.66298809 0.45127344 0.75000000 1.0 Al Al17 1 0.54975357 0.33951720 0.25000000 1.0 Al Al18 1 0.45142639 0.66309117 0.75000000 1.0 Ga Ga19 1 0.13263511 0.13338687 0.25000000 1.0 Ga Ga20 1 0.86447006 0.86452626 0.75000000 1.0 Ga Ga21 1 0.33905611 0.54502271 0.25000000 1.0 Ir Ir22 1 0.67141357 0.32888349 0.00016899 1.0 Ir Ir23 1 0.32819624 0.67238500 0.99848081 1.0 Ir Ir24 1 0.32819624 0.67238500 0.50151919 1.0 Ir Ir25 1 0.67141357 0.32888349 0.49983101 1.0 Ir Ir26 1 0.00022543 0.00064419 0.99990374 1.0 Ir Ir27 1 0.00022543 0.00064419 0.50009626 1.0