# CIF generated by HEAS from Alexandria entry agm005695563
data_agm005695563
_cell_length_a     6.63505
_cell_length_b     7.92731
_cell_length_c     7.93933
_cell_angle_alpha  61.31748
_cell_angle_beta   98.96583
_cell_angle_gamma  98.92484
_cell_volume       360.31697
_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
  Li2 Li 0.00161 0.68534 0.31400 1.00000
  Li3 Li 0.99839 0.31466 0.68600 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.97412 0.11199 0.11266 1.00000
  In3 In 0.02588 0.88801 0.88734 1.00000
  Hg1 Hg 0.63318 0.08495 0.64038 1.00000
  Hg2 Hg 0.36682 0.91505 0.35962 1.00000
  Hg3 Hg 0.63489 0.64011 0.08684 1.00000
  Hg4 Hg 0.36511 0.35989 0.91316 1.00000
  Hg5 Hg 0.81862 0.85129 0.48904 1.00000
  Hg6 Hg 0.18138 0.14871 0.51096 1.00000
  Hg7 Hg 0.81641 0.48816 0.85372 1.00000
  Hg8 Hg 0.18359 0.51184 0.14628 1.00000