# CIF generated by HEAS from Alexandria entry agm005776607
data_agm005776607
_cell_length_a     5.74022
_cell_length_b     9.72501
_cell_length_c     9.72501
_cell_angle_alpha  116.22732
_cell_angle_beta   101.34703
_cell_angle_gamma  101.34703
_cell_volume       451.95297
_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 0.11475 0.75865 0.06637 1.00000
  Li2 Li 0.95162 0.06637 0.30772 1.00000
  Li3 Li 0.64390 0.69228 0.75865 1.00000
  Li4 Li 0.50000 0.00000 0.00000 1.00000
  Li5 Li 0.35610 0.30772 0.24135 1.00000
  Li6 Li 0.04838 0.93363 0.69228 1.00000
  Li7 Li 0.88525 0.24135 0.93363 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.25701 0.54636 0.16707 1.00000
  Hg2 Hg 0.91005 0.16707 0.62070 1.00000
  Hg3 Hg 0.60707 0.74995 0.07658 1.00000
  Hg4 Hg 0.46951 0.07658 0.32664 1.00000
  Hg5 Hg 0.28935 0.37930 0.54636 1.00000
  Hg6 Hg 0.14287 0.67336 0.74995 1.00000
  Hg7 Hg 0.85713 0.32664 0.25005 1.00000
  Hg8 Hg 0.71065 0.62070 0.45364 1.00000
  Hg9 Hg 0.53049 0.92342 0.67336 1.00000
  Hg10 Hg 0.39293 0.25005 0.92342 1.00000
  Hg11 Hg 0.08995 0.83293 0.37930 1.00000
  Hg12 Hg 0.74299 0.45364 0.83293 1.00000