# generated using pymatgen
data_CuCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76419507
_cell_length_b   3.81059419
_cell_length_c   3.76419507
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.81722581
_cell_angle_gamma   120.40861293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCl
_chemical_formula_sum   'Cu1 Cl1'
_cell_volume   38.40896604
_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  0.02261306  0.01130703  0.01130703  1.0
  Cl  Cl1  1  0.51138694  0.75569297  0.75569297  1.0