# CIF generated by HEAS from Alexandria entry agm005644486
data_agm005644486
_cell_length_a     3.59317
_cell_length_b     8.69583
_cell_length_c     10.80792
_cell_angle_alpha  80.84599
_cell_angle_beta   89.99895
_cell_angle_gamma  89.99922
_cell_volume       333.39912
_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 0.68896 0.42045 1.00000
  Li2 Li 0.50000 0.31104 0.57955 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 1.00000 0.29065 0.10186 1.00000
  Tl3 Tl 0.00000 0.70935 0.89814 1.00000
  Hg1 Hg 0.99999 0.41851 0.37687 1.00000
  Hg2 Hg 0.00001 0.58149 0.62313 1.00000
  Hg3 Hg 0.99999 0.87275 0.25371 1.00000
  Hg4 Hg 0.00001 0.12725 0.74629 1.00000
  Hg5 Hg 0.50002 0.89071 0.62807 1.00000
  Hg6 Hg 0.50001 0.39702 0.84465 1.00000
  Hg7 Hg 0.49999 0.60298 0.15535 1.00000
  Hg8 Hg 0.49998 0.10929 0.37193 1.00000