# CIF generated by HEAS from Alexandria entry agm076709040
data_agm076709040
_cell_length_a     6.73232
_cell_length_b     7.18122
_cell_length_c     12.91880
_cell_angle_alpha  83.69771
_cell_angle_beta   85.30634
_cell_angle_gamma  65.75477
_cell_volume       565.57846
_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 0.16763 0.11997 0.68741 1.00000
  Zn2 Zn 0.04811 0.65864 0.75638 1.00000
  Zn3 Zn 0.15078 0.81627 0.18024 1.00000
  Zn4 Zn 0.03181 0.35131 0.24154 1.00000
  Zn5 Zn 0.48937 0.72532 0.89775 1.00000
  Zn6 Zn 0.27326 0.02627 0.40846 1.00000
  Cl1 Cl 0.99535 0.15404 0.12009 1.00000
  Cl2 Cl 0.87739 0.69308 0.19858 1.00000
  Cl3 Cl 0.86023 0.62550 0.90878 1.00000
  Cl4 Cl 0.43478 0.95742 0.56315 1.00000
  Cl5 Cl 0.31299 0.06818 0.84873 1.00000
  Cl6 Cl 0.31773 0.73006 0.33794 1.00000
  Cl7 Cl 0.90209 0.99590 0.69052 1.00000
  Cl8 Cl 0.01286 0.46371 0.63481 1.00000
  Cl9 Cl 0.40307 0.61480 0.06280 1.00000
  Cl10 Cl 0.90785 0.24562 0.40134 1.00000
  Cl11 Cl 0.39858 0.21066 0.28016 1.00000
  Cl12 Cl 0.41612 0.54324 0.78135 1.00000