# CIF generated by HEAS from Alexandria entry agm005689653
data_agm005689653
_cell_length_a     5.81255
_cell_length_b     9.92778
_cell_length_c     9.92778
_cell_angle_alpha  69.31521
_cell_angle_beta   72.97783
_cell_angle_gamma  72.97783
_cell_volume       500.86918
_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 0.50000 1.00000
  Ba2 Ba 0.80501 0.19499 0.19499 1.00000
  Ba3 Ba 0.19499 0.80501 0.80501 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.83706 0.16294 1.00000
  Hg3 Hg 1.00000 0.16294 0.83706 1.00000
  Bi1 Bi 0.63020 0.09615 0.64345 1.00000
  Bi2 Bi 0.36980 0.90385 0.35655 1.00000
  Bi3 Bi 0.63020 0.64345 0.09615 1.00000
  Bi4 Bi 0.36980 0.35655 0.90385 1.00000
  Bi5 Bi 0.83806 0.81015 0.51373 1.00000
  Bi6 Bi 0.16194 0.18985 0.48627 1.00000
  Bi7 Bi 0.83806 0.51373 0.81015 1.00000
  Bi8 Bi 0.16194 0.48627 0.18985 1.00000