# generated using pymatgen
data_Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01506939
_cell_length_b   4.01506939
_cell_length_c   50.23787369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Au
_chemical_formula_sum   Au20
_cell_volume   809.873820872
_cell_formula_units_Z   20
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  Au1  1  0.007837  0.007837  0.300253  1
  Au  Au2  1  0.507837  0.507837  0.300253  1
  Au  Au3  1  0.007837  0.507837  0.340580  1
  Au  Au4  1  0.507837  0.007837  0.340580  1
  Au  Au5  1  0.007837  0.007837  0.382584  1
  Au  Au6  1  0.507837  0.507837  0.382584  1
  Au  Au7  1  0.007837  0.507837  0.424352  1
  Au  Au8  1  0.507837  0.007837  0.424352  1
  Au  Au9  1  0.007837  0.007837  0.466147  1
  Au  Au10  1  0.507837  0.507837  0.466147  1
  Au  Au11  1  0.007837  0.507837  0.507939  1
  Au  Au12  1  0.507837  0.007837  0.507939  1
  Au  Au13  1  0.007837  0.007837  0.549734  1
  Au  Au14  1  0.507837  0.507837  0.549734  1
  Au  Au15  1  0.007837  0.507837  0.591502  1
  Au  Au16  1  0.507837  0.007837  0.591502  1
  Au  Au17  1  0.007837  0.007837  0.633506  1
  Au  Au18  1  0.507837  0.507837  0.633506  1
  Au  Au19  1  0.007837  0.507837  0.673832  1
  Au  Au20  1  0.507837  0.007837  0.673832  1
