# generated using pymatgen
data_ZnCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11717460
_cell_length_b   6.39404708
_cell_length_c   7.85571291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCl2
_chemical_formula_sum   'Zn4 Cl8'
_cell_volume   307.26444567
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.37584472  0.57942286  0.37515415  1.0
  Zn  Zn1  1  0.87584472  0.42057714  0.62484585  1.0
  Zn  Zn2  1  0.87584472  0.92057714  0.87515415  1.0
  Zn  Zn3  1  0.37584472  0.07942286  0.12484585  1.0
  Cl  Cl4  1  0.99409152  0.58339215  0.86517668  1.0
  Cl  Cl5  1  0.49409152  0.41660785  0.13482332  1.0
  Cl  Cl6  1  0.49409152  0.91660785  0.36517668  1.0
  Cl  Cl7  1  0.99409152  0.08339215  0.63482332  1.0
  Cl  Cl8  1  0.00296276  0.06636417  0.11945044  1.0
  Cl  Cl9  1  0.50296276  0.93363583  0.88054956  1.0
  Cl  Cl10  1  0.50296276  0.43363583  0.61945044  1.0
  Cl  Cl11  1  0.00296276  0.56636417  0.38054956  1.0