# CIF generated by HEAS from Alexandria entry agm005604102
data_agm005604102
_cell_length_a     4.97242
_cell_length_b     5.40413
_cell_length_c     10.78445
_cell_angle_alpha  85.03041
_cell_angle_beta   90.00007
_cell_angle_gamma  89.99975
_cell_volume       288.70614
_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 0.37756 0.28704 1.00000
  Li2 Li 0.50000 0.62244 0.71296 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.04908 0.35346 1.00000
  Cd3 Cd 1.00000 0.95092 0.64654 1.00000
  Hg1 Hg 0.50000 0.24492 0.55177 1.00000
  Hg2 Hg 0.50000 0.75508 0.44823 1.00000
  Hg3 Hg 0.00000 0.50773 0.17846 1.00000
  Hg4 Hg 0.00000 0.00000 0.00000 1.00000
  Hg5 Hg 1.00000 0.49227 0.82154 1.00000
  Hg6 Hg 0.50000 0.06543 0.82888 1.00000
  Hg7 Hg 0.50000 0.93457 0.17112 1.00000