# generated using pymatgen
data_ZnCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80570643
_cell_length_b   9.80570643
_cell_length_c   2.90955500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCl3
_chemical_formula_sum   'Zn2 Cl6'
_cell_volume   242.27854913
_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
  Zn  Zn0  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl2  1  0.55651400  0.71903500  0.75000000  1.0
  Cl  Cl3  1  0.83747900  0.55651400  0.25000000  1.0
  Cl  Cl4  1  0.44348600  0.28096500  0.25000000  1.0
  Cl  Cl5  1  0.16252100  0.44348600  0.75000000  1.0
  Cl  Cl6  1  0.28096500  0.83747900  0.75000000  1.0
  Cl  Cl7  1  0.71903500  0.16252100  0.25000000  1.0