# CIF generated by HEAS from Alexandria entry agm005677249
data_agm005677249
_cell_length_a     7.23519
_cell_length_b     9.04877
_cell_length_c     9.04877
_cell_angle_alpha  84.82126
_cell_angle_beta   76.65903
_cell_angle_gamma  76.65902
_cell_volume       560.44826
_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 0.22412 0.78215 0.71884 1.00000
  Zn2 Zn 0.27588 0.28116 0.21785 1.00000
  Zn3 Zn 0.77588 0.21785 0.28116 1.00000
  Zn4 Zn 0.72412 0.71884 0.78215 1.00000
  Cd1 Cd 0.25000 0.08293 0.91707 1.00000
  Cd2 Cd 0.75000 0.91707 0.08293 1.00000
  Cl1 Cl 0.53363 0.63179 0.65738 1.00000
  Cl2 Cl 0.96637 0.34262 0.36821 1.00000
  Cl3 Cl 0.46637 0.36821 0.34262 1.00000
  Cl4 Cl 0.03363 0.65738 0.63179 1.00000
  Cl5 Cl 0.78882 0.96638 0.34894 1.00000
  Cl6 Cl 0.71118 0.65106 0.03362 1.00000
  Cl7 Cl 0.21118 0.03362 0.65106 1.00000
  Cl8 Cl 0.28882 0.34894 0.96638 1.00000
  Cl9 Cl 0.14609 0.80616 0.98268 1.00000
  Cl10 Cl 0.35391 0.01732 0.19384 1.00000
  Cl11 Cl 0.85391 0.19384 0.01732 1.00000
  Cl12 Cl 0.64609 0.98268 0.80616 1.00000