# CIF generated by HEAS from Alexandria entry agm005809076
data_agm005809076
_cell_length_a     5.27041
_cell_length_b     4.73135
_cell_length_c     7.90153
_cell_angle_alpha  72.76979
_cell_angle_beta   69.89450
_cell_angle_gamma  90.14385
_cell_volume       175.52333
_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 0.40608 0.20734 0.89756 1.00000
  Hg1 Hg 0.00328 0.81147 0.68591 1.00000
  Pb1 Pb 0.63784 0.94527 0.42539 1.00000
  Pb2 Pb 0.15991 0.46006 0.38898 1.00000
  Pb3 Pb 0.80066 0.60104 0.11330 1.00000