# CIF generated by HEAS from Alexandria entry agm005656027
data_agm005656027
_cell_length_a     4.69954
_cell_length_b     4.69954
_cell_length_c     13.36682
_cell_angle_alpha  79.79855
_cell_angle_beta   79.79856
_cell_angle_gamma  60.04686
_cell_volume       250.37602
_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 0.85477 0.85477 0.43799 1.00000
  Li2 Li 0.37694 0.37694 0.86977 1.00000
  Li3 Li 0.62306 0.62306 0.13023 1.00000
  Li4 Li 0.14523 0.14523 0.56201 1.00000
  Li5 Li 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.07472 0.07472 0.77714 1.00000
  Sn2 Sn 0.92528 0.92528 0.22286 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.30379 0.30379 0.08909 1.00000
  Hg3 Hg 0.21787 0.21787 0.34218 1.00000
  Hg4 Hg 0.78213 0.78213 0.65782 1.00000
  Hg5 Hg 0.69621 0.69621 0.91091 1.00000