# CIF generated by HEAS from Alexandria entry agm080629415
data_agm080629415
_cell_length_a     8.00983
_cell_length_b     9.07202
_cell_length_c     9.50658
_cell_angle_alpha  98.16192
_cell_angle_beta   109.10000
_cell_angle_gamma  108.09244
_cell_volume       597.24280
_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 0.50488 0.05586 0.29372 1.00000
  Zn2 Zn 0.28500 0.03909 0.61438 1.00000
  Zn3 Zn 0.32394 0.66638 0.73481 1.00000
  Zn4 Zn 0.99864 0.29224 0.42539 1.00000
  Zn5 Zn 0.57815 0.68362 0.06738 1.00000
  Zn6 Zn 0.65623 0.26367 0.03386 1.00000
  Cl1 Cl 0.76460 0.53791 0.14039 1.00000
  Cl2 Cl 0.25771 0.53678 0.91590 1.00000
  Cl3 Cl 0.06987 0.15804 0.61148 1.00000
  Cl4 Cl 0.38619 0.10787 0.05872 1.00000
  Cl5 Cl 0.59506 0.20097 0.77295 1.00000
  Cl6 Cl 0.63002 0.85715 0.29325 1.00000
  Cl7 Cl 0.24939 0.96044 0.36126 1.00000
  Cl8 Cl 0.64617 0.80448 0.88207 1.00000
  Cl9 Cl 0.13831 0.81363 0.68018 1.00000
  Cl10 Cl 0.72592 0.30651 0.45044 1.00000
  Cl11 Cl 0.91519 0.19960 0.16404 1.00000
  Cl12 Cl 0.27474 0.51577 0.49978 1.00000