# CIF generated by HEAS from Alexandria entry agm004499345
data_agm004499345
_cell_length_a     13.22233
_cell_length_b     13.22233
_cell_length_c     13.22233
_cell_angle_alpha  31.67542
_cell_angle_beta   31.67542
_cell_angle_gamma  31.67542
_cell_volume       566.04727
_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 0.63543 0.63543 0.63543 1.00000
  Ba2 Ba 0.36457 0.36457 0.36457 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.40756 0.40756 0.84040 1.00000
  Hg2 Hg 0.87705 0.87705 0.41675 1.00000
  Hg3 Hg 0.41675 0.87705 0.87705 1.00000
  Hg4 Hg 0.84040 0.40756 0.40756 1.00000
  Hg5 Hg 0.87705 0.41675 0.87705 1.00000
  Hg6 Hg 0.40756 0.84040 0.40756 1.00000
  Hg7 Hg 0.59244 0.59244 0.15960 1.00000
  Hg8 Hg 0.12295 0.12295 0.58325 1.00000
  Hg9 Hg 0.58325 0.12295 0.12295 1.00000
  Hg10 Hg 0.15960 0.59244 0.59244 1.00000
  Hg11 Hg 0.12295 0.58325 0.12295 1.00000
  Hg12 Hg 0.59244 0.15960 0.59244 1.00000