# CIF generated by HEAS from Alexandria entry agm004758317
data_agm004758317
_cell_length_a     5.87477
_cell_length_b     5.87477
_cell_length_c     7.56563
_cell_angle_alpha  112.84588
_cell_angle_beta   112.84588
_cell_angle_gamma  90.00000
_cell_volume       218.23034
_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 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.78625 0.78625 0.57249 1.00000
  Hg2 Hg 0.21375 0.21375 0.42751 1.00000
  Pb1 Pb 0.25000 0.75000 0.50000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000