# generated using pymatgen
data_Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83833099
_cell_length_b   4.10235838
_cell_length_c   50.17401855
_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   790.050596076
_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  0.530193  0.496070  0.340007  1
  Au  Au2  1  1.030193  -0.003930  0.340007  1
  Au  Au3  1  0.530193  0.996070  0.300753  1
  Au  Au4  1  1.030193  0.496070  0.300753  1
  Au  Au5  1  0.530193  0.496070  0.423673  1
  Au  Au6  1  1.030193  -0.003930  0.423673  1
  Au  Au7  1  0.530193  -0.003930  0.381379  1
  Au  Au8  1  1.030193  0.496070  0.381379  1
  Au  Au9  1  0.530193  0.496070  0.507735  1
  Au  Au10  1  1.030193  -0.003930  0.507735  1
  Au  Au11  1  0.530193  -0.003930  0.465704  1
  Au  Au12  1  1.030193  0.496070  0.465704  1
  Au  Au13  1  0.530193  0.496070  0.592059  1
  Au  Au14  1  1.030193  0.996070  0.592059  1
  Au  Au15  1  0.530193  0.996070  0.549766  1
  Au  Au16  1  1.030193  0.496070  0.549766  1
  Au  Au17  1  0.530193  0.496070  0.672686  1
  Au  Au18  1  1.030193  0.996070  0.672686  1
  Au  Au19  1  0.530193  0.996070  0.633432  1
  Au  Au20  1  1.030193  0.496070  0.633432  1
