# generated using pymatgen
data_CuAuClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35848200
_cell_length_b   5.23976584
_cell_length_c   7.76650659
_cell_angle_alpha   101.59361800
_cell_angle_beta   99.54721384
_cell_angle_gamma   88.28546308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAuClO2
_chemical_formula_sum   'Cu2 Au2 Cl2 O4'
_cell_volume   171.34069525
_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
  Cu  Cu0  1  0.00651200  0.99965300  0.99973500  1.0
  Cu  Cu1  1  0.50904600  0.50205700  0.99985600  1.0
  Au  Au2  1  0.62670700  0.01102100  0.29004800  1.0
  Au  Au3  1  0.36554700  0.99128600  0.71161800  1.0
  Cl  Cl4  1  0.66799200  0.73816700  0.51006700  1.0
  Cl  Cl5  1  0.31578100  0.25947400  0.49431300  1.0
  O  O6  1  0.72324500  0.23651300  0.10982200  1.0
  O  O7  1  0.16384700  0.25224500  0.89138400  1.0
  O  O8  1  0.27750800  0.75548500  0.88177000  1.0
  O  O9  1  0.84381300  0.75410000  0.11138600  1.0