# CIF generated by HEAS from Alexandria entry agm075891780
data_agm075891780
_cell_length_a     7.18606
_cell_length_b     7.80532
_cell_length_c     10.93703
_cell_angle_alpha  103.31292
_cell_angle_beta   93.20349
_cell_angle_gamma  103.19982
_cell_volume       577.37405
_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 0.44403 0.51922 0.10682 1.00000
  Zn2 Zn 0.18342 0.27944 0.64632 1.00000
  Zn3 Zn 0.59937 0.25458 0.21775 1.00000
  Zn4 Zn 0.12045 0.31259 0.31820 1.00000
  Zn5 Zn 0.89831 0.97195 0.72965 1.00000
  Zn6 Zn 0.60972 0.66239 0.80624 1.00000
  Cl1 Cl 0.16423 0.52336 0.20075 1.00000
  Cl2 Cl 0.51187 0.36405 0.69885 1.00000
  Cl3 Cl 0.94050 0.77341 0.85054 1.00000
  Cl4 Cl 0.07376 0.96950 0.55916 1.00000
  Cl5 Cl 0.46887 0.23080 0.01287 1.00000
  Cl6 Cl 0.09406 0.45537 0.52423 1.00000
  Cl7 Cl 0.46131 0.72418 0.98766 1.00000
  Cl8 Cl 0.56920 0.86196 0.68517 1.00000
  Cl9 Cl 0.01126 0.28034 0.82069 1.00000
  Cl10 Cl 0.67776 0.56961 0.27760 1.00000
  Cl11 Cl 0.82873 0.10360 0.23673 1.00000
  Cl12 Cl 0.34318 0.14367 0.32078 1.00000