# CIF generated by HEAS from Alexandria entry agm003428131
data_agm003428131
_cell_length_a     6.73160
_cell_length_b     6.73160
_cell_length_c     9.84676
_cell_angle_alpha  106.52666
_cell_angle_beta   106.52666
_cell_angle_gamma  99.65990
_cell_volume       394.79343
_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 0.25000 0.75000 0.50000 1.00000
  Ba2 Ba 0.75718 0.75718 0.00000 1.00000
  Ba3 Ba 0.75000 0.25000 0.50000 1.00000
  Ba4 Ba 0.24282 0.24282 1.00000 1.00000
  Li1 Li 0.66603 0.66603 0.33206 1.00000
  Li2 Li 0.33397 0.33397 0.66794 1.00000
  Hg1 Hg 0.35095 0.82374 0.17469 1.00000
  Hg2 Hg 0.17626 0.64905 0.82531 1.00000
  Hg3 Hg 0.64905 0.17626 0.82531 1.00000
  Hg4 Hg 0.82374 0.35095 0.17469 1.00000
  Hg5 Hg 0.17479 0.17479 0.34958 1.00000
  Hg6 Hg 0.82521 0.82521 0.65042 1.00000