# generated using pymatgen
data_Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82020935
_cell_length_b   2.81548906
_cell_length_c   5.44879949
_cell_angle_alpha   107.78862113
_cell_angle_beta   107.37455880
_cell_angle_gamma   90.26320362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Au
_chemical_formula_sum   Au2
_cell_volume   39.09758125
_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  0.60809300  0.60119300  0.27405500  1.0
  Au  Au1  1  0.39190800  0.39880800  0.72594600  1.0