# CIF generated by HEAS from Alexandria entry agm003691925
data_agm003691925
_cell_length_a     7.28100
_cell_length_b     7.28100
_cell_length_c     7.28100
_cell_angle_alpha  88.48011
_cell_angle_beta   88.48011
_cell_angle_gamma  88.48011
_cell_volume       385.58779
_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 0.81245 0.52438 0.40503 1.00000
  Li2 Li 0.40503 0.81245 0.52438 1.00000
  Li3 Li 0.52438 0.40503 0.81245 1.00000
  Li4 Li 0.18755 0.47562 0.59497 1.00000
  Li5 Li 0.59497 0.18755 0.47562 1.00000
  Li6 Li 0.47562 0.59497 0.18755 1.00000
  Li7 Li 0.04846 0.16158 0.39696 1.00000
  Li8 Li 0.83842 0.60304 0.95154 1.00000
  Li9 Li 0.60304 0.95154 0.83842 1.00000
  Li10 Li 0.95154 0.83842 0.60304 1.00000
  Li11 Li 0.16158 0.39696 0.04846 1.00000
  Li12 Li 0.39696 0.04846 0.16158 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.71094 0.87366 0.27936 1.00000
  Hg2 Hg 0.72064 0.28906 0.12634 1.00000
  Hg3 Hg 0.12634 0.72064 0.28906 1.00000
  Hg4 Hg 0.28906 0.12634 0.72064 1.00000
  Hg5 Hg 0.27936 0.71094 0.87366 1.00000
  Hg6 Hg 0.87366 0.27936 0.71094 1.00000