# CIF generated by HEAS from Alexandria entry agm005665488
data_agm005665488
_cell_length_a     6.48660
_cell_length_b     6.95413
_cell_length_c     6.95648
_cell_angle_alpha  119.98883
_cell_angle_beta   89.97368
_cell_angle_gamma  89.99999
_cell_volume       271.78735
_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 0.82320 0.66658 0.33316 1.00000
  Ba2 Ba 0.17680 0.33342 0.66684 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.33190 0.36109 0.18061 1.00000
  Hg2 Hg 0.33177 0.81928 0.63855 1.00000
  Hg3 Hg 0.33190 0.81952 0.18061 1.00000
  Hg4 Hg 0.66810 0.63891 0.81939 1.00000
  Hg5 Hg 0.66823 0.18072 0.36145 1.00000
  Hg6 Hg 0.66810 0.18048 0.81939 1.00000