# CIF generated by HEAS from Alexandria entry agm003523313
data_agm003523313
_cell_length_a     7.04148
_cell_length_b     8.89836
_cell_length_c     8.89836
_cell_angle_alpha  82.41823
_cell_angle_beta   85.01111
_cell_angle_gamma  85.01111
_cell_volume       548.97116
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.69179 0.79656 0.79656 1.00000
  Si2 Si 0.30821 0.20344 0.20344 1.00000
  I1 I 0.20198 0.27600 0.93449 1.00000
  I2 I 0.79802 0.06551 0.72400 1.00000
  I3 I 0.33396 0.79570 0.79570 1.00000
  I4 I 0.66604 0.20430 0.20430 1.00000
  I5 I 0.20198 0.93449 0.27600 1.00000
  I6 I 0.79802 0.72400 0.06551 1.00000
  I7 I 0.85800 0.61819 0.61819 1.00000
  I8 I 0.14200 0.38181 0.38181 1.00000