# generated using pymatgen
data_CuCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26385988
_cell_length_b   6.26385988
_cell_length_c   6.26385988
_cell_angle_alpha   134.29639773
_cell_angle_beta   134.29639773
_cell_angle_gamma   66.62542645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCl4
_chemical_formula_sum   'Cu1 Cl4'
_cell_volume   123.90051056
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl1  1  0.11682700  0.11682700  0.49564500  1.0
  Cl  Cl2  1  0.62118200  0.62118200  0.50435500  1.0
  Cl  Cl3  1  0.88317300  0.37881800  0.00000000  1.0
  Cl  Cl4  1  0.37881800  0.88317300  0.00000000  1.0