# CIF generated by HEAS from Alexandria entry agm006022331
data_agm006022331
_cell_length_a     6.71970
_cell_length_b     12.04208
_cell_length_c     12.04208
_cell_angle_alpha  139.68183
_cell_angle_beta   98.74703
_cell_angle_gamma  98.74706
_cell_volume       565.78660
_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 0.60619 0.41348 0.17183 1.00000
  Ba2 Ba 0.60619 0.17183 0.41348 1.00000
  Ba3 Ba 0.08599 0.25819 0.25819 1.00000
  Ba4 Ba 0.95494 0.20060 0.80572 1.00000
  Ba5 Ba 0.95494 0.80572 0.20060 1.00000
  Ba6 Ba 0.82218 0.74750 0.74750 1.00000
  Ba7 Ba 0.30265 0.83421 0.59248 1.00000
  Ba8 Ba 0.30265 0.59248 0.83421 1.00000
  Li1 Li 0.45545 0.74293 0.26403 1.00000
  Li2 Li 0.45545 0.26403 0.74293 1.00000
  Hg1 Hg 0.45303 0.00296 0.00296 1.00000