# generated using pymatgen data_Y4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.61397073 _cell_length_b 11.61402157 _cell_length_c 4.14100189 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99980673 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al13Au9 _chemical_formula_sum 'Y4 Al13 Au9' _cell_volume 483.72692468 _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 0.20618568 0.79381244 0.50000000 1.0 Y Y1 1 0.58762755 0.79381209 0.50000000 1.0 Y Y2 1 0.20618725 0.41237279 0.50000000 1.0 Y Y3 1 0.66666769 0.33333322 0.00000000 1.0 Al Al4 1 0.94873063 0.29310050 0.00000000 1.0 Al Al5 1 0.70690337 0.65563315 0.00000000 1.0 Al Al6 1 0.94873354 0.65563272 0.00000000 1.0 Al Al7 1 0.34437143 0.05126763 0.00000000 1.0 Al Al8 1 0.16913009 0.08456556 0.50000000 1.0 Al Al9 1 0.91543605 0.83087055 0.50000000 1.0 Al Al10 1 0.70689841 0.05126839 0.00000000 1.0 Al Al11 1 0.53176752 0.06353429 0.50000000 1.0 Al Al12 1 0.91543387 0.08456492 0.50000000 1.0 Al Al13 1 0.34436568 0.29309631 0.00000000 1.0 Al Al14 1 0.53176538 0.46823532 0.50000000 1.0 Al Al15 1 0.93646943 0.46823328 0.50000000 1.0 Al Al16 1 0.33333413 0.66666397 0.00000000 1.0 Au Au17 1 0.45586694 0.54413021 0.00000000 1.0 Au Au18 1 0.82400956 0.91201077 0.00000000 1.0 Au Au19 1 0.45586613 0.91172983 0.00000000 1.0 Au Au20 1 0.08798346 0.17598892 0.00000000 1.0 Au Au21 1 0.08800109 0.91201058 0.00000000 1.0 Au Au22 1 0.78674229 0.57348230 0.50000000 1.0 Au Au23 1 0.08826719 0.54413538 0.00000000 1.0 Au Au24 1 0.78674190 0.21325634 0.50000000 1.0 Au Au25 1 0.42651573 0.21325653 0.50000000 1.0