# CIF generated by HEAS from Alexandria entry agm003147166
data_agm003147166
_cell_length_a     5.29736
_cell_length_b     6.63747
_cell_length_c     6.63731
_cell_angle_alpha  81.88305
_cell_angle_beta   113.52331
_cell_angle_gamma  113.52558
_cell_volume       196.14963
_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 0.48429 0.05436 0.71825 1.00000
  Ba2 Ba 0.98432 0.64116 0.13147 1.00000
  Sn1 Sn 0.79357 0.06331 0.32877 1.00000
  Sn2 Sn 0.17489 0.44363 0.70911 1.00000
  Hg1 Hg 0.66431 0.61240 0.51929 1.00000
  Hg2 Hg 0.30430 0.25330 0.16017 1.00000