# CIF generated by HEAS from Alexandria entry agm003225762
data_agm003225762
_cell_length_a     11.04883
_cell_length_b     11.04883
_cell_length_c     5.19161
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       633.77369
_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 0.85200 0.14800 0.00000 1.00000
  Ba2 Ba 0.14800 0.85200 0.00000 1.00000
  Ba3 Ba 0.35200 0.35200 0.50000 1.00000
  Ba4 Ba 0.64800 0.64800 0.50000 1.00000
  Hg1 Hg 0.59548 0.40452 0.00000 1.00000
  Hg2 Hg 0.40452 0.59548 0.00000 1.00000
  Hg3 Hg 0.09548 0.09548 0.50000 1.00000
  Hg4 Hg 0.90452 0.90452 0.50000 1.00000
  Hg5 Hg 0.18714 0.18714 0.00000 1.00000
  Hg6 Hg 0.81286 0.81286 0.00000 1.00000
  Hg7 Hg 0.31286 0.68714 0.50000 1.00000
  Hg8 Hg 0.68714 0.31286 0.50000 1.00000
  Tl1 Tl 0.47120 0.14089 0.00000 1.00000
  Tl2 Tl 0.52880 0.85911 0.00000 1.00000
  Tl3 Tl 0.35911 0.97120 0.50000 1.00000
  Tl4 Tl 0.64089 0.02880 0.50000 1.00000
  Tl5 Tl 0.02880 0.64089 0.50000 1.00000
  Tl6 Tl 0.97120 0.35911 0.50000 1.00000
  Tl7 Tl 0.14089 0.47120 0.00000 1.00000
  Tl8 Tl 0.85911 0.52880 0.00000 1.00000