# CIF generated by HEAS from Alexandria entry agm003211237
data_agm003211237
_cell_length_a     4.75508
_cell_length_b     5.24846
_cell_length_c     5.77551
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       144.13876
_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 0.50000 0.75000 0.66070 1.00000
  Zn2 Zn 0.00000 0.25000 0.83930 1.00000
  Zn3 Zn 0.50000 0.25000 0.33930 1.00000
  Zn4 Zn 0.00000 0.75000 0.16070 1.00000
  F1 F 0.73008 0.08140 0.61357 1.00000
  F2 F 0.23008 0.91860 0.88643 1.00000
  F3 F 0.76992 0.58140 0.88643 1.00000
  F4 F 0.26992 0.41860 0.61357 1.00000
  F5 F 0.73008 0.58140 0.38643 1.00000
  F6 F 0.23008 0.41860 0.11357 1.00000
  F7 F 0.76992 0.08140 0.11357 1.00000
  F8 F 0.26992 0.91860 0.38643 1.00000