# generated using pymatgen
data_Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82261993
_cell_length_b   2.91968970
_cell_length_c   4.89316961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.90616090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Au
_chemical_formula_sum   Au2
_cell_volume   35.30141738
_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
  Au  Au0  1  0.33467103  0.66934306  0.25000000  1.0
  Au  Au1  1  0.66532897  0.33065694  0.75000000  1.0