# CIF generated by HEAS from Alexandria entry agm005681978
data_agm005681978
_cell_length_a     5.54457
_cell_length_b     8.30447
_cell_length_c     8.93359
_cell_angle_alpha  103.10596
_cell_angle_beta   89.99999
_cell_angle_gamma  89.99998
_cell_volume       400.62995
_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 0.18277 0.71667 0.86256 1.00000
  Zn2 Zn 0.68277 0.78333 0.13744 1.00000
  Zn3 Zn 0.81723 0.28333 0.13744 1.00000
  Zn4 Zn 0.31723 0.21667 0.86256 1.00000
  I1 I 0.24940 0.92374 0.68629 1.00000
  I2 I 0.74940 0.57626 0.31371 1.00000
  I3 I 0.75060 0.07626 0.31371 1.00000
  I4 I 0.25060 0.42374 0.68629 1.00000
  F1 F 0.35279 0.76448 0.05727 1.00000
  F2 F 0.85279 0.73552 0.94273 1.00000
  F3 F 0.64721 0.23552 0.94273 1.00000
  F4 F 0.14721 0.26448 0.05727 1.00000