# CIF generated by HEAS from Alexandria entry agm005998767
data_agm005998767
_cell_length_a     5.20623
_cell_length_b     11.41118
_cell_length_c     11.41112
_cell_angle_alpha  120.00201
_cell_angle_beta   90.00040
_cell_angle_gamma  90.00019
_cell_volume       587.08928
_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 0.50000 0.00000 0.00000 1.00000
  In1 In 0.75582 0.65329 0.11420 1.00000
  In2 In 0.75582 0.88580 0.53910 1.00000
  In3 In 0.75582 0.46090 0.34671 1.00000
  In4 In 0.24418 0.34671 0.88580 1.00000
  In5 In 0.24418 0.11420 0.46090 1.00000
  In6 In 0.24418 0.53910 0.65329 1.00000
  I1 I 0.74205 0.97337 0.25309 1.00000
  I2 I 0.74204 0.74692 0.72028 1.00000
  I3 I 0.74206 0.27973 0.02663 1.00000
  I4 I 0.25795 0.02663 0.74691 1.00000
  I5 I 0.25796 0.25308 0.27972 1.00000
  I6 I 0.25794 0.72027 0.97337 1.00000
  I7 I 0.74147 0.33334 0.66667 1.00000
  I8 I 0.25853 0.66666 0.33333 1.00000