# generated using pymatgen data_Sr4Zn13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.77176982 _cell_length_b 11.77177007 _cell_length_c 4.30881610 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999656 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Zn13Au9 _chemical_formula_sum 'Sr4 Zn13 Au9' _cell_volume 517.09714237 _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 Sr Sr0 1 0.20377589 0.79622411 0.50000000 1.0 Sr Sr1 1 0.59244822 0.79622411 0.50000000 1.0 Sr Sr2 1 0.20377589 0.40755178 0.50000000 1.0 Sr Sr3 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn4 1 0.94255890 0.28569975 0.00000000 1.0 Zn Zn5 1 0.71430025 0.65685915 0.00000000 1.0 Zn Zn6 1 0.94255890 0.65685915 0.00000000 1.0 Zn Zn7 1 0.34314085 0.05744110 0.00000000 1.0 Zn Zn8 1 0.15749340 0.07874670 0.50000000 1.0 Zn Zn9 1 0.92125330 0.84250660 0.50000000 1.0 Zn Zn10 1 0.71430025 0.05744110 0.00000000 1.0 Zn Zn11 1 0.53290058 0.06580017 0.50000000 1.0 Zn Zn12 1 0.92125330 0.07874670 0.50000000 1.0 Zn Zn13 1 0.34314085 0.28569975 0.00000000 1.0 Zn Zn14 1 0.53290058 0.46709942 0.50000000 1.0 Zn Zn15 1 0.93419983 0.46709942 0.50000000 1.0 Zn Zn16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45823882 0.54176118 0.00000000 1.0 Au Au18 1 0.83060488 0.91530294 0.00000000 1.0 Au Au19 1 0.45823882 0.91647763 0.00000000 1.0 Au Au20 1 0.08469706 0.16939512 0.00000000 1.0 Au Au21 1 0.08469706 0.91530294 0.00000000 1.0 Au Au22 1 0.79159103 0.58318105 0.50000000 1.0 Au Au23 1 0.08352237 0.54176118 0.00000000 1.0 Au Au24 1 0.79159103 0.20840897 0.50000000 1.0 Au Au25 1 0.41681895 0.20840897 0.50000000 1.0