# CIF generated by HEAS from Alexandria entry agm005753255
data_agm005753255
_cell_length_a     6.33484
_cell_length_b     8.23644
_cell_length_c     8.87972
_cell_angle_alpha  89.99995
_cell_angle_beta   89.99997
_cell_angle_gamma  112.61652
_cell_volume       427.68332
_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 0.60604 0.21209 0.50000 1.00000
  In1 In 0.18820 0.37639 0.50000 1.00000
  Hg1 Hg 0.19368 0.38737 0.00000 1.00000
  Hg2 Hg 0.72740 0.45481 0.00000 1.00000
  Hg3 Hg 0.69784 0.88260 0.50000 1.00000
  Hg4 Hg 0.68914 0.85934 1.00000 1.00000
  Hg5 Hg 0.18475 0.88260 0.50000 1.00000
  Hg6 Hg 0.17020 0.85934 1.00000 1.00000
  Hg7 Hg 0.82856 0.16151 0.76419 1.00000
  Hg8 Hg 0.82856 0.16151 0.23581 1.00000
  Hg9 Hg 0.33295 0.16151 0.76419 1.00000
  Hg10 Hg 0.33295 0.16151 0.23581 1.00000
  Hg11 Hg 0.33159 0.66319 0.74647 1.00000
  Hg12 Hg 0.33159 0.66319 0.25353 1.00000
  Hg13 Hg 0.77826 0.55651 0.67211 1.00000
  Hg14 Hg 0.77826 0.55651 0.32789 1.00000