# CIF generated by HEAS from Alexandria entry agm006117439
data_agm006117439
_cell_length_a     5.82003
_cell_length_b     8.28697
_cell_length_c     9.26008
_cell_angle_alpha  89.99999
_cell_angle_beta   71.46114
_cell_angle_gamma  90.00003
_cell_volume       423.44228
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.84450 0.76326 0.31192 1.00000
  Hg2 Hg 0.84450 0.23674 0.31192 1.00000
  Hg3 Hg 0.50000 0.22422 1.00000 1.00000
  Hg4 Hg 0.50000 0.77578 0.00000 1.00000
  Hg5 Hg 0.15550 0.76326 0.68808 1.00000
  Hg6 Hg 0.15550 0.23674 0.68808 1.00000
  Ba1 Ba 0.66791 0.50000 0.66337 1.00000
  Ba2 Ba 0.33175 0.00000 0.33735 1.00000
  Ba3 Ba 0.00000 0.50000 0.00000 1.00000
  Ba4 Ba 0.66825 1.00000 0.66265 1.00000
  Ba5 Ba 0.33209 0.50000 0.33663 1.00000