# CIF generated by HEAS from Alexandria entry agm005651213
data_agm005651213
_cell_length_a     8.14555
_cell_length_b     8.12177
_cell_length_c     8.14555
_cell_angle_alpha  67.74574
_cell_angle_beta   85.70698
_cell_angle_gamma  67.74573
_cell_volume       460.10854
_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 0.82594 0.75000 0.17406 1.00000
  Li2 Li 0.17406 0.25000 0.82594 1.00000
  In1 In 0.40579 0.52359 0.67118 1.00000
  In2 In 0.32882 0.97641 0.59421 1.00000
  In3 In 0.59421 0.47641 0.32882 1.00000
  In4 In 0.67118 0.02359 0.40579 1.00000
  In5 In 0.91467 0.13570 0.62234 1.00000
  In6 In 0.37766 0.36430 0.08533 1.00000
  In7 In 0.08533 0.86430 0.37766 1.00000
  In8 In 0.62234 0.63570 0.91467 1.00000
  In9 In 0.19056 0.82383 0.00350 1.00000
  In10 In 0.99650 0.67617 0.80944 1.00000
  In11 In 0.80944 0.17617 0.99650 1.00000
  In12 In 0.00350 0.32383 0.19056 1.00000
  Hg1 Hg 0.42739 0.93336 0.19263 1.00000
  Hg2 Hg 0.80737 0.56664 0.57261 1.00000
  Hg3 Hg 0.57261 0.06664 0.80737 1.00000
  Hg4 Hg 0.19263 0.43336 0.42739 1.00000