# CIF generated by HEAS from Alexandria entry agm005688451
data_agm005688451
_cell_length_a     5.15495
_cell_length_b     9.49860
_cell_length_c     9.39708
_cell_angle_alpha  64.42490
_cell_angle_beta   74.08061
_cell_angle_gamma  74.25520
_cell_volume       392.87203
_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
  Ba1 Ba 0.29168 0.69946 0.71718 1.00000
  Ba2 Ba 0.70832 0.30054 0.28282 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.13511 0.16242 0.56736 1.00000
  Hg2 Hg 0.86489 0.83758 0.43264 1.00000
  Hg3 Hg 0.85918 0.43000 0.85163 1.00000
  Hg4 Hg 0.14082 0.57000 0.14837 1.00000
  Hg5 Hg 0.50014 0.67851 0.32121 1.00000
  Hg6 Hg 0.49986 0.32149 0.67879 1.00000
  Hg7 Hg 0.33823 0.02082 0.30271 1.00000
  Hg8 Hg 0.66177 0.97918 0.69729 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.65445 0.70266 0.98844 1.00000
  Au3 Au 0.34555 0.29734 0.01156 1.00000