# generated using pymatgen data_Y4Ga18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51919678 _cell_length_b 7.51919645 _cell_length_c 9.45599006 _cell_angle_alpha 90.05042154 _cell_angle_beta 90.05042230 _cell_angle_gamma 119.76810313 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18Ir5Pd _chemical_formula_sum 'Y4 Ga18 Ir5 Pd1' _cell_volume 464.07690228 _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 0.99803241 0.66984292 0.25092944 1.0 Y Y1 1 0.00196759 0.33015708 0.74907056 1.0 Y Y2 1 0.66984292 0.99803241 0.25092944 1.0 Y Y3 1 0.33015708 0.00196759 0.74907056 1.0 Ga Ga4 1 0.13064765 0.13064765 0.25123142 1.0 Ga Ga5 1 0.86935235 0.86935235 0.74876858 1.0 Ga Ga6 1 0.00118377 0.33701297 0.07993348 1.0 Ga Ga7 1 0.99881623 0.66298703 0.92006652 1.0 Ga Ga8 1 0.99936334 0.66554456 0.57793161 1.0 Ga Ga9 1 0.33445544 0.00063666 0.42206839 1.0 Ga Ga10 1 0.00063666 0.33445544 0.42206839 1.0 Ga Ga11 1 0.66554456 0.99936334 0.57793161 1.0 Ga Ga12 1 0.66298703 0.99881623 0.92006652 1.0 Ga Ga13 1 0.33701297 0.00118377 0.07993348 1.0 Ga Ga14 1 0.33359424 0.33359424 0.56557976 1.0 Ga Ga15 1 0.66640576 0.66640576 0.43442024 1.0 Ga Ga16 1 0.66235775 0.66235775 0.06911256 1.0 Ga Ga17 1 0.33764225 0.33764225 0.93088744 1.0 Ga Ga18 1 0.33668763 0.54468188 0.25021787 1.0 Ga Ga19 1 0.66331237 0.45531812 0.74978213 1.0 Ga Ga20 1 0.54468188 0.33668763 0.25021787 1.0 Ga Ga21 1 0.45531812 0.66331237 0.74978213 1.0 Ir Ir22 1 0.67138416 0.32861584 1.00000000 1.0 Ir Ir23 1 0.32861584 0.67138416 0.00000000 1.0 Ir Ir24 1 0.32888843 0.67111157 0.50000000 1.0 Ir Ir25 1 0.67111157 0.32888843 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0