# generated using pymatgen
data_AuCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05154164
_cell_length_b   11.05154164
_cell_length_c   11.05154164
_cell_angle_alpha   126.45209357
_cell_angle_beta   126.45209357
_cell_angle_gamma   79.14635628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AuCl4
_chemical_formula_sum   'Au2 Cl8'
_cell_volume   844.52375399
_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  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.75000000  0.25000000  0.50000000  1.0
  Cl  Cl2  1  0.51536600  0.24631800  0.26904800  1.0
  Cl  Cl3  1  0.97727000  0.24631800  0.73095200  1.0
  Cl  Cl4  1  0.99631800  0.22727000  0.23095200  1.0
  Cl  Cl5  1  0.77273000  0.00368200  0.76904800  1.0
  Cl  Cl6  1  0.23463400  0.00368200  0.23095200  1.0
  Cl  Cl7  1  0.99631800  0.76536600  0.76904800  1.0
  Cl  Cl8  1  0.75368200  0.02273000  0.26904800  1.0
  Cl  Cl9  1  0.75368200  0.48463400  0.73095200  1.0