# generated using pymatgen
data_ZrCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47069847
_cell_length_b   7.47069847
_cell_length_c   7.47069912
_cell_angle_alpha   49.56550297
_cell_angle_beta   49.56550297
_cell_angle_gamma   49.56549800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCl3
_chemical_formula_sum   'Zr2 Cl6'
_cell_volume   222.07901373
_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
  Zr  Zr0  1  0.33334300  0.33334300  0.33334300  1.0
  Zr  Zr1  1  0.66665700  0.66665700  0.66665700  1.0
  Cl  Cl2  1  0.07734300  0.41676300  0.73845900  1.0
  Cl  Cl3  1  0.26154100  0.92265700  0.58323700  1.0
  Cl  Cl4  1  0.41676300  0.73845900  0.07734300  1.0
  Cl  Cl5  1  0.58323700  0.26154100  0.92265700  1.0
  Cl  Cl6  1  0.73845900  0.07734300  0.41676300  1.0
  Cl  Cl7  1  0.92265700  0.58323700  0.26154100  1.0