# CIF generated by HEAS from Alexandria entry agm005258706
data_agm005258706
_cell_length_a     4.90902
_cell_length_b     9.09323
_cell_length_c     14.53645
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       648.89028
_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 0.41191 0.33221 0.00000 1.00000
  Zn2 Zn 0.58809 0.83221 0.50000 1.00000
  H1 H 0.23871 0.27451 0.62293 1.00000
  H2 H 0.23871 0.27451 0.37707 1.00000
  H3 H 0.76129 0.77451 0.87707 1.00000
  H4 H 0.76129 0.77451 0.12293 1.00000
  H5 H 0.99891 0.41469 0.58645 1.00000
  H6 H 0.99891 0.41469 0.41355 1.00000
  H7 H 0.00109 0.91469 0.91355 1.00000
  H8 H 0.00109 0.91469 0.08645 1.00000
  H9 H 0.26183 0.46067 0.66695 1.00000
  H10 H 0.26183 0.46067 0.33305 1.00000
  H11 H 0.73817 0.96067 0.83305 1.00000
  H12 H 0.73817 0.96067 0.16695 1.00000
  H13 H 0.18896 0.18620 0.81814 1.00000
  H14 H 0.18896 0.18620 0.18186 1.00000
  H15 H 0.81104 0.68620 0.68186 1.00000
  H16 H 0.81104 0.68620 0.31814 1.00000
  H17 H 0.35817 0.44509 0.83556 1.00000
  H18 H 0.35817 0.44509 0.16444 1.00000
  H19 H 0.64183 0.94509 0.66444 1.00000
  H20 H 0.64183 0.94509 0.33556 1.00000
  H21 H 0.06803 0.46805 0.89520 1.00000
  H22 H 0.06803 0.46805 0.10480 1.00000
  H23 H 0.93197 0.96805 0.60480 1.00000
  H24 H 0.93197 0.96805 0.39520 1.00000
  C1 C 0.12521 0.37322 0.64316 1.00000
  C2 C 0.12521 0.37322 0.35684 1.00000
  C3 C 0.87479 0.87322 0.85684 1.00000
  C4 C 0.87479 0.87322 0.14316 1.00000
  S1 S 0.89633 0.32652 0.73276 1.00000
  S2 S 0.89633 0.32652 0.26724 1.00000
  S3 S 0.10367 0.82652 0.76724 1.00000
  S4 S 0.10367 0.82652 0.23276 1.00000
  N1 N 0.07411 0.27954 0.82684 1.00000
  N2 N 0.07411 0.27954 0.17316 1.00000
  N3 N 0.92589 0.77954 0.67316 1.00000
  N4 N 0.92589 0.77954 0.32684 1.00000
  N5 N 0.21403 0.39269 0.87553 1.00000
  N6 N 0.21403 0.39269 0.12447 1.00000
  N7 N 0.78597 0.89269 0.62447 1.00000
  N8 N 0.78597 0.89269 0.37553 1.00000
  Cl1 Cl 0.71322 0.52259 0.00000 1.00000
  Cl2 Cl 0.28678 0.02259 0.50000 1.00000
  Cl3 Cl 0.44729 0.09004 0.00000 1.00000
  Cl4 Cl 0.55271 0.59004 0.50000 1.00000
  O1 O 0.74805 0.19501 0.70812 1.00000
  O2 O 0.74805 0.19501 0.29188 1.00000
  O3 O 0.25195 0.69501 0.79188 1.00000
  O4 O 0.25195 0.69501 0.20812 1.00000
  O5 O 0.74624 0.45838 0.75790 1.00000
  O6 O 0.74624 0.45838 0.24210 1.00000
  O7 O 0.25376 0.95838 0.74210 1.00000
  O8 O 0.25376 0.95838 0.25790 1.00000