# CIF generated by HEAS from Alexandria entry agm003172016
data_agm003172016
_cell_length_a     6.46995
_cell_length_b     6.46995
_cell_length_c     6.46995
_cell_angle_alpha  139.58699
_cell_angle_beta   128.04731
_cell_angle_gamma  67.80856
_cell_volume       136.02787
_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
  Sb1 Sb 0.97299 0.97299 0.00000 1.00000
  Sb2 Sb 0.79516 0.29516 0.50000 1.00000
  Hg1 Hg 0.22187 0.72187 0.50000 1.00000
  Ba1 Ba 0.50998 0.50998 1.00000 1.00000