# CIF generated by HEAS from Alexandria entry agm005684145
data_agm005684145
_cell_length_a     3.00513
_cell_length_b     9.13889
_cell_length_c     9.13889
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.36032
_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 0.66667 0.33333 1.00000
  Li2 Li 0.50000 0.33333 0.66667 1.00000
  Li3 Li 0.50000 0.33627 1.00000 1.00000
  Li4 Li 0.50000 0.66373 0.66373 1.00000
  Li5 Li 0.50000 1.00000 0.33627 1.00000
  Zn1 Zn 0.50000 0.83871 0.00000 1.00000
  Zn2 Zn 0.50000 0.16129 0.16129 1.00000
  Zn3 Zn 0.50000 0.00000 0.83871 1.00000
  Hg1 Hg 0.00000 0.58552 1.00000 1.00000
  Hg2 Hg 0.00000 1.00000 0.58552 1.00000
  Hg3 Hg 0.00000 0.41448 0.41448 1.00000