# generated using pymatgen data_Y2(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50636946 _cell_length_b 7.50636946 _cell_length_c 9.44011712 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.49975308 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(Al3Ir)3 _chemical_formula_sum 'Y4 Al18 Ir6' _cell_volume 462.95106810 _cell_formula_units_Z 2 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 0.99486689 0.67103983 0.25000000 1.0 Y Y1 1 0.00513311 0.32896017 0.75000000 1.0 Y Y2 1 0.67103983 0.99486689 0.25000000 1.0 Y Y3 1 0.32896017 0.00513311 0.75000000 1.0 Al Al4 1 0.13001543 0.13001543 0.25000000 1.0 Al Al5 1 0.86998457 0.86998457 0.75000000 1.0 Al Al6 1 0.00190569 0.33510590 0.07316240 1.0 Al Al7 1 0.99809431 0.66489410 0.92683760 1.0 Al Al8 1 0.99809431 0.66489410 0.57316240 1.0 Al Al9 1 0.33510590 0.00190569 0.42683760 1.0 Al Al10 1 0.00190569 0.33510590 0.42683760 1.0 Al Al11 1 0.66489410 0.99809431 0.57316240 1.0 Al Al12 1 0.66489410 0.99809431 0.92683760 1.0 Al Al13 1 0.33510590 0.00190569 0.07316240 1.0 Al Al14 1 0.33408549 0.33408549 0.55036773 1.0 Al Al15 1 0.66591451 0.66591451 0.44963227 1.0 Al Al16 1 0.66591451 0.66591451 0.05036773 1.0 Al Al17 1 0.33408549 0.33408549 0.94963227 1.0 Al Al18 1 0.33900948 0.54702714 0.25000000 1.0 Al Al19 1 0.66099052 0.45297286 0.75000000 1.0 Al Al20 1 0.54702714 0.33900948 0.25000000 1.0 Al Al21 1 0.45297286 0.66099052 0.75000000 1.0 Ir Ir22 1 0.67201676 0.32798324 -0.00000000 1.0 Ir Ir23 1 0.32798324 0.67201676 -0.00000000 1.0 Ir Ir24 1 0.32798324 0.67201676 0.50000000 1.0 Ir Ir25 1 0.67201676 0.32798324 0.50000000 1.0 Ir Ir26 1 0.00000000 -0.00000000 -0.00000000 1.0 Ir Ir27 1 0.00000000 -0.00000000 0.50000000 1.0