# CIF generated by HEAS from Alexandria entry agm080776921
data_agm080776921
_cell_length_a     10.66661
_cell_length_b     8.22265
_cell_length_c     10.67265
_cell_angle_alpha  112.36814
_cell_angle_beta   107.50114
_cell_angle_gamma  112.09864
_cell_volume       686.02625
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.43177 0.70643 0.33366 1.00000
  Zn2 Zn 0.77879 0.23815 0.68045 1.00000
  Zn3 Zn 0.52799 0.66801 0.08349 1.00000
  Zn4 Zn 0.62435 0.54897 0.83391 1.00000
  Zn5 Zn 0.27640 0.39578 0.48605 1.00000
  Zn6 Zn 0.02782 0.27627 0.58287 1.00000
  Cl1 Cl 0.98122 0.18543 0.75101 1.00000
  Cl2 Cl 0.69505 0.87272 0.03319 1.00000
  Cl3 Cl 0.62535 0.66032 0.30562 1.00000
  Cl4 Cl 0.24628 0.60062 0.67971 1.00000
  Cl5 Cl 0.84233 0.53199 0.89870 1.00000
  Cl6 Cl 0.07797 0.07176 0.41436 1.00000
  Cl7 Cl 0.21248 0.41401 0.26886 1.00000
  Cl8 Cl 0.80420 0.28116 0.48511 1.00000
  Cl9 Cl 0.52840 0.47177 0.58158 1.00000
  Cl10 Cl 0.52777 0.97232 0.58597 1.00000
  Cl11 Cl 0.36078 0.76038 0.13209 1.00000
  Cl12 Cl 0.43105 0.34390 0.86335 1.00000