# generated using pymatgen data_Y2Al9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53615266 _cell_length_b 7.53615358 _cell_length_c 9.42996432 _cell_angle_alpha 89.94892624 _cell_angle_beta 89.94892778 _cell_angle_gamma 119.61235728 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Ir2Pd _chemical_formula_sum 'Y4 Al18 Ir4 Pd2' _cell_volume 465.61034955 _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 0.99457238 0.67036139 0.25139393 1.0 Y Y1 1 0.00542762 0.32963861 0.74860607 1.0 Y Y2 1 0.67036139 0.99457238 0.25139393 1.0 Y Y3 1 0.32963861 0.00542762 0.74860607 1.0 Al Al4 1 0.12876375 0.12876375 0.25079791 1.0 Al Al5 1 0.87123625 0.87123625 0.74920209 1.0 Al Al6 1 0.00245449 0.33183940 0.07615911 1.0 Al Al7 1 0.99754551 0.66816060 0.92384089 1.0 Al Al8 1 0.99968491 0.66502877 0.57277056 1.0 Al Al9 1 0.33497123 0.00031509 0.42722944 1.0 Al Al10 1 0.00031509 0.33497123 0.42722944 1.0 Al Al11 1 0.66502877 0.99968491 0.57277056 1.0 Al Al12 1 0.66816060 0.99754551 0.92384089 1.0 Al Al13 1 0.33183940 0.00245449 0.07615911 1.0 Al Al14 1 0.33273917 0.33273917 0.54725548 1.0 Al Al15 1 0.66726083 0.66726083 0.45274452 1.0 Al Al16 1 0.66752112 0.66752112 0.05667905 1.0 Al Al17 1 0.33247888 0.33247888 0.94332095 1.0 Al Al18 1 0.34054997 0.54690270 0.25323374 1.0 Al Al19 1 0.65945003 0.45309730 0.74676626 1.0 Al Al20 1 0.54690270 0.34054997 0.25323374 1.0 Al Al21 1 0.45309730 0.65945003 0.74676626 1.0 Ir Ir22 1 0.32829360 0.67170640 0.50000000 1.0 Ir Ir23 1 0.67170640 0.32829360 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd26 1 0.67237988 0.32762012 1.00000000 1.0 Pd Pd27 1 0.32762012 0.67237988 0.00000000 1.0