# CIF generated by HEAS from Alexandria entry agm004667402
data_agm004667402
_cell_length_a     6.20476
_cell_length_b     6.20476
_cell_length_c     11.90288
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       396.85541
_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 0.33333 0.66667 0.60015 1.00000
  Ba2 Ba 0.66667 0.33333 0.39985 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.65813 0.82906 0.24823 1.00000
  Hg2 Hg 0.17094 0.34187 0.24823 1.00000
  Hg3 Hg 0.17094 0.82906 0.24823 1.00000
  Hg4 Hg 0.82906 0.65813 0.75177 1.00000
  Hg5 Hg 0.34187 0.17094 0.75177 1.00000
  Hg6 Hg 0.82906 0.17094 0.75177 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.66667 0.33333 0.07645 1.00000
  Pb2 Pb 0.33333 0.66667 0.92355 1.00000