data_image0
_chemical_formula_structural       Cl2Zr2
_chemical_formula_sum              "Cl2 Zr2"
_cell_length_a       4.1857792939320735
_cell_length_b       4.187306300916118
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.98793733498984

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Cl  Cl1       1.0  0.9999680076212836  0.00011443841017893962  0.4033257484698304  1.0000
  Cl  Cl2       1.0  0.33336532550050374  0.6665522524854308  0.596744246924418  1.0000
  Zr  Zr1       1.0  2.7387150015664672e-05  4.926994871548459e-05  0.5444285453004342  1.0000
  Zr  Zr2       1.0  0.3333059466991606  0.6666173602865958  0.45563867535119557  1.0000