# CIF generated by HEAS from Alexandria entry agm005656256
data_agm005656256
_cell_length_a     4.68468
_cell_length_b     4.68467
_cell_length_c     12.47656
_cell_angle_alpha  78.52587
_cell_angle_beta   78.52584
_cell_angle_gamma  58.52794
_cell_volume       227.38088
_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 0.85496 0.85495 0.42733 1.00000
  Li2 Li 0.40543 0.40543 0.79964 1.00000
  Li3 Li 0.59457 0.59457 0.20036 1.00000
  Li4 Li 0.14504 0.14505 0.57267 1.00000
  Li5 Li 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.30246 0.30246 0.07920 1.00000
  Hg3 Hg 0.21143 0.21143 0.33884 1.00000
  Hg4 Hg 0.78857 0.78857 0.66116 1.00000
  Hg5 Hg 0.69754 0.69754 0.92080 1.00000
  Au1 Au 0.07970 0.07970 0.78748 1.00000
  Au2 Au 0.92030 0.92030 0.21252 1.00000