data_image0
_chemical_formula_structural       Cl8Zr2
_chemical_formula_sum              "Cl8 Zr2"
_cell_length_a       6.415691044586311
_cell_length_b       7.471739
_cell_length_c       6.297749688873082
_cell_angle_alpha    90.0
_cell_angle_beta     109.20941859417205
_cell_angle_gamma    90.0

_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  0.7727288699  0.8919650432000001  0.0021486534  1.0000
  Cl  Cl2       1.0  0.7437374921999999  0.3637305853000001  0.0196495435  1.0000
  Cl  Cl3       1.0  0.2562624261  0.3637305853000001  0.4803502043  1.0000
  Cl  Cl4       1.0  0.2272710484  0.8919650432000001  0.4978510943  1.0000
  Cl  Cl5       1.0  0.7727285386  0.10803509060000001  0.5021490744  1.0000
  Cl  Cl6       1.0  0.7437371609999999  0.6362695485000001  0.5196499645  1.0000
  Cl  Cl7       1.0  0.25626155  0.6362695485000001  0.9803489437  1.0000
  Cl  Cl8       1.0  0.2272722753  0.10803509060000001  0.9978515133999999  1.0000
  Zr  Zr1       1.0  0.0  0.16401804190000002  0.24999936879999998  1.0000
  Zr  Zr2       1.0  0.0  0.835982092  0.7499991166  1.0000