# CIF generated by HEAS from Alexandria entry agm005656137
data_agm005656137
_cell_length_a     8.79783
_cell_length_b     8.08968
_cell_length_c     8.08968
_cell_angle_alpha  70.58718
_cell_angle_beta   57.04886
_cell_angle_gamma  57.04886
_cell_volume       404.87059
_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 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.36704 0.13291 0.13291 1.00000
  Zn2 Zn 0.63296 0.86709 0.86709 1.00000
  Zn3 Zn 0.00000 0.35019 0.64981 1.00000
  Zn4 Zn 1.00000 0.64981 0.35019 1.00000
  Hg1 Hg 0.26867 0.18323 0.81674 1.00000
  Hg2 Hg 0.73133 0.81677 0.18326 1.00000
  Hg3 Hg 0.73133 0.18326 0.81677 1.00000
  Hg4 Hg 0.26867 0.81674 0.18323 1.00000
  Hg5 Hg 0.74062 0.45876 0.06004 1.00000
  Hg6 Hg 0.25938 0.54124 0.93996 1.00000
  Hg7 Hg 0.74062 0.06004 0.45876 1.00000
  Hg8 Hg 0.25938 0.93996 0.54124 1.00000
  Hg9 Hg 0.94328 0.32694 0.32694 1.00000
  Hg10 Hg 0.05672 0.67306 0.67306 1.00000
  Hg11 Hg 0.40294 0.32682 0.32682 1.00000
  Hg12 Hg 0.59706 0.67318 0.67318 1.00000