# CIF generated by HEAS from Alexandria entry agm003682425
data_agm003682425
_cell_length_a     7.27254
_cell_length_b     7.27254
_cell_length_c     7.27254
_cell_angle_alpha  109.25436
_cell_angle_beta   109.90582
_cell_angle_gamma  109.25436
_cell_volume       296.08592
_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 0.00246 0.35366 0.11230 1.00000
  Li2 Li 0.88770 0.89016 0.24136 1.00000
  Li3 Li 0.75864 0.64634 0.64880 1.00000
  Li4 Li 0.50000 0.00000 0.50000 1.00000
  Li5 Li 0.35120 0.10984 0.99754 1.00000
  Hg1 Hg 0.12103 0.74100 0.04473 1.00000
  Hg2 Hg 0.95527 0.07629 0.69626 1.00000
  Hg3 Hg 0.76839 0.25409 0.37014 1.00000
  Hg4 Hg 0.62986 0.39825 0.88395 1.00000
  Hg5 Hg 0.48570 0.60175 0.23161 1.00000
  Hg6 Hg 0.61997 0.92371 0.87897 1.00000
  Hg7 Hg 0.30374 0.25900 0.38003 1.00000
  Hg8 Hg 0.11605 0.74591 0.51430 1.00000
  Au1 Au 0.25000 0.50000 0.75000 1.00000