# CIF generated by HEAS from Alexandria entry agm080277692
data_agm080277692
_cell_length_a     11.46877
_cell_length_b     11.46877
_cell_length_c     11.46877
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1508.51998
_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 0.21391 0.23465 0.98573 1.00000
  Zn2 Zn 0.28609 0.76535 0.48573 1.00000
  Zn3 Zn 0.78609 0.73465 0.51427 1.00000
  Zn4 Zn 0.71391 0.26535 0.01427 1.00000
  Zn5 Zn 0.98573 0.21391 0.23465 1.00000
  Zn6 Zn 0.48573 0.28609 0.76535 1.00000
  Zn7 Zn 0.51427 0.78609 0.73465 1.00000
  Zn8 Zn 0.01427 0.71391 0.26535 1.00000
  Zn9 Zn 0.23465 0.98573 0.21391 1.00000
  Zn10 Zn 0.76535 0.48573 0.28609 1.00000
  Zn11 Zn 0.73465 0.51427 0.78609 1.00000
  Zn12 Zn 0.26535 0.01427 0.71391 1.00000
  I1 I 0.66669 0.90511 0.61201 1.00000
  I2 I 0.83331 0.09489 0.11201 1.00000
  I3 I 0.33331 0.40511 0.88799 1.00000
  I4 I 0.16669 0.59489 0.38799 1.00000
  I5 I 0.61201 0.66669 0.90511 1.00000
  I6 I 0.11201 0.83331 0.09489 1.00000
  I7 I 0.88799 0.33331 0.40511 1.00000
  I8 I 0.38799 0.16669 0.59489 1.00000
  I9 I 0.90511 0.61201 0.66669 1.00000
  I10 I 0.09489 0.11201 0.83331 1.00000
  I11 I 0.40511 0.88799 0.33331 1.00000
  I12 I 0.59489 0.38799 0.16669 1.00000
  Cl1 Cl 0.38582 0.90623 0.83485 1.00000
  Cl2 Cl 0.11418 0.09377 0.33485 1.00000
  Cl3 Cl 0.61418 0.40623 0.66515 1.00000
  Cl4 Cl 0.88582 0.59377 0.16515 1.00000
  Cl5 Cl 0.83485 0.38582 0.90623 1.00000
  Cl6 Cl 0.33485 0.11418 0.09377 1.00000
  Cl7 Cl 0.66515 0.61418 0.40623 1.00000
  Cl8 Cl 0.16515 0.88582 0.59377 1.00000
  Cl9 Cl 0.90623 0.83485 0.38582 1.00000
  Cl10 Cl 0.09377 0.33485 0.11418 1.00000
  Cl11 Cl 0.40623 0.66515 0.61418 1.00000
  Cl12 Cl 0.59377 0.16515 0.88582 1.00000