# CIF generated by HEAS from Alexandria entry agm005265199
data_agm005265199
_cell_length_a     8.72255
_cell_length_b     5.40333
_cell_length_c     8.52548
_cell_angle_alpha  67.54509
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       371.34728
_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
  Li1 Li 0.96151 0.58538 0.66750 1.00000
  Li2 Li 0.46151 0.41462 0.83250 1.00000
  Li3 Li 0.03849 0.41462 0.33250 1.00000
  Li4 Li 0.53849 0.58538 0.16750 1.00000
  I1 I 0.70688 0.15802 0.56700 1.00000
  I2 I 0.20688 0.84198 0.93300 1.00000
  I3 I 0.29312 0.84198 0.43300 1.00000
  I4 I 0.79312 0.15802 0.06700 1.00000
  O1 O 0.62847 0.37656 0.01842 1.00000
  O2 O 0.12847 0.62344 0.48158 1.00000
  O3 O 0.37153 0.62344 0.98158 1.00000
  O4 O 0.87153 0.37656 0.51842 1.00000
  O5 O 0.89488 0.18211 0.24334 1.00000
  O6 O 0.39488 0.81789 0.25666 1.00000
  O7 O 0.10512 0.81789 0.75666 1.00000
  O8 O 0.60512 0.18211 0.74334 1.00000
  O9 O 0.73227 0.81903 0.12338 1.00000
  O10 O 0.23227 0.18097 0.37662 1.00000
  O11 O 0.26773 0.18097 0.87662 1.00000
  O12 O 0.76773 0.81903 0.62338 1.00000
  O13 O 0.91937 0.25812 0.88731 1.00000
  O14 O 0.41937 0.74188 0.61269 1.00000
  O15 O 0.08063 0.74188 0.11269 1.00000
  O16 O 0.58063 0.25812 0.38731 1.00000