# CIF generated by HEAS from Alexandria entry agm005236403
data_agm005236403
_cell_length_a     7.38017
_cell_length_b     7.38017
_cell_length_c     7.38017
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       284.23922
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.60138 0.20790 0.98283 1.00000
  H2 H 0.98283 0.20790 0.20790 1.00000
  H3 H 0.98283 0.60138 0.20790 1.00000
  H4 H 0.20790 0.20790 0.60138 1.00000
  H5 H 0.20790 0.98283 0.60138 1.00000
  H6 H 0.20790 0.60138 0.20790 1.00000
  H7 H 0.20790 0.98283 0.20790 1.00000
  H8 H 0.60138 0.98283 0.20790 1.00000
  H9 H 0.20790 0.20790 0.98283 1.00000
  H10 H 0.20790 0.60138 0.98283 1.00000
  H11 H 0.60138 0.20790 0.20790 1.00000
  H12 H 0.98283 0.20790 0.60138 1.00000
  N1 N 0.66104 0.11299 0.11299 1.00000
  N2 N 0.11299 0.66104 0.11299 1.00000
  N3 N 0.11299 0.11299 0.11299 1.00000
  N4 N 0.11299 0.11299 0.66104 1.00000
  Cl1 Cl 0.75000 0.75000 0.75000 1.00000
  Cl2 Cl 0.50000 0.50000 0.50000 1.00000
  O1 O 0.83092 0.83092 0.83092 1.00000
  O2 O 0.83092 0.50723 0.83092 1.00000
  O3 O 0.50723 0.83092 0.83092 1.00000
  O4 O 0.83092 0.83092 0.50723 1.00000
  O5 O 0.41899 0.41899 0.74303 1.00000
  O6 O 0.41899 0.41899 0.41899 1.00000
  O7 O 0.41899 0.74303 0.41899 1.00000
  O8 O 0.74303 0.41899 0.41899 1.00000