# CIF generated by HEAS from Alexandria entry agm005248682
data_agm005248682
_cell_length_a     5.86471
_cell_length_b     8.58641
_cell_length_c     12.48625
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       628.76767
_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 0.75000 0.49732 0.73738 1.00000
  Li2 Li 0.75000 0.99732 0.76262 1.00000
  Li3 Li 0.25000 0.50268 0.26262 1.00000
  Li4 Li 0.25000 0.00268 0.23738 1.00000
  I1 I 0.75000 0.24416 0.02149 1.00000
  I2 I 0.75000 0.74416 0.47851 1.00000
  I3 I 0.25000 0.75584 0.97851 1.00000
  I4 I 0.25000 0.25584 0.52149 1.00000
  N1 N 0.75000 0.03413 0.29741 1.00000
  N2 N 0.75000 0.53413 0.20259 1.00000
  N3 N 0.25000 0.96587 0.70259 1.00000
  N4 N 0.25000 0.46587 0.79741 1.00000
  N5 N 0.75000 0.08259 0.91550 1.00000
  N6 N 0.75000 0.58259 0.58450 1.00000
  N7 N 0.25000 0.91741 0.08450 1.00000
  N8 N 0.25000 0.41741 0.41550 1.00000
  N9 N 0.04855 0.46598 0.79926 1.00000
  N10 N 0.45145 0.96598 0.70074 1.00000
  N11 N 0.54855 0.53402 0.20074 1.00000
  N12 N 0.95145 0.03402 0.29926 1.00000
  N13 N 0.95145 0.53402 0.20074 1.00000
  N14 N 0.54855 0.03402 0.29926 1.00000
  N15 N 0.45145 0.46598 0.79926 1.00000
  N16 N 0.04855 0.96598 0.70074 1.00000