# CIF generated by HEAS from Alexandria entry agm005695840
data_agm005695840
_cell_length_a     4.16862
_cell_length_b     10.27770
_cell_length_c     7.94338
_cell_angle_alpha  130.31090
_cell_angle_beta   105.21225
_cell_angle_gamma  90.00001
_cell_volume       243.66479
_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 0.35657 0.06053 0.71314 1.00000
  Li2 Li 0.64343 0.93947 0.28686 1.00000
  Li3 Li 0.35657 0.65261 0.71314 1.00000
  Li4 Li 0.64343 0.34739 0.28686 1.00000
  Li5 Li 0.12416 0.74987 0.24832 1.00000
  Li6 Li 0.87584 0.25013 0.75168 1.00000
  Li7 Li 0.12416 0.49845 0.24832 1.00000
  Li8 Li 0.87584 0.50155 0.75168 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.85314 0.00000 1.00000
  Zn3 Zn 1.00000 0.14686 1.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.22142 0.22142 0.44284 1.00000
  Hg3 Hg 0.77858 0.77858 0.55716 1.00000