# CIF generated by HEAS from Alexandria entry agm005646404
data_agm005646404
_cell_length_a     5.11044
_cell_length_b     8.13175
_cell_length_c     8.13175
_cell_angle_alpha  73.65415
_cell_angle_beta   83.44249
_cell_angle_gamma  83.44249
_cell_volume       320.95322
_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 0.08773 0.95095 0.72651 1.00000
  Li2 Li 0.41227 0.27349 0.04905 1.00000
  Li3 Li 0.91227 0.04905 0.27349 1.00000
  Li4 Li 0.58773 0.72651 0.95095 1.00000
  Li5 Li 0.25000 0.36430 0.63570 1.00000
  Li6 Li 0.75000 0.63570 0.36430 1.00000
  Hg1 Hg 0.19229 0.74384 0.48869 1.00000
  Hg2 Hg 0.30771 0.51131 0.25616 1.00000
  Hg3 Hg 0.80771 0.25616 0.51131 1.00000
  Hg4 Hg 0.69229 0.48869 0.74384 1.00000
  Au1 Au 0.51538 0.07037 0.82056 1.00000
  Au2 Au 0.98462 0.17944 0.92963 1.00000
  Au3 Au 0.48462 0.92963 0.17944 1.00000
  Au4 Au 0.01538 0.82056 0.07037 1.00000
  Au5 Au 0.66551 0.85990 0.58744 1.00000
  Au6 Au 0.83449 0.41256 0.14010 1.00000
  Au7 Au 0.33449 0.14010 0.41256 1.00000
  Au8 Au 0.16551 0.58744 0.85990 1.00000