# CIF generated by HEAS from Alexandria entry agm005656108
data_agm005656108
_cell_length_a     4.76713
_cell_length_b     6.72582
_cell_length_c     9.70783
_cell_angle_alpha  102.59493
_cell_angle_beta   90.00001
_cell_angle_gamma  110.75605
_cell_volume       283.03497
_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 0.66448 0.32897 0.65310 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.33552 0.67103 0.34690 1.00000
  Si1 Si 0.60988 0.21976 0.27682 1.00000
  Si2 Si 0.39012 0.78024 0.72318 1.00000
  Hg1 Hg 0.72333 0.44666 0.07581 1.00000
  Hg2 Hg 0.27667 0.55334 0.92419 1.00000
  Hg3 Hg 0.94577 0.89155 0.62544 1.00000
  Hg4 Hg 0.05423 0.10845 0.37456 1.00000