# CIF generated by HEAS from Alexandria entry agm005977839
data_agm005977839
_cell_length_a     3.29041
_cell_length_b     3.29041
_cell_length_c     18.77422
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       203.26532
_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
  Hg1 Hg 0.00000 0.00000 0.87445 1.00000
  Hg2 Hg 0.00000 0.00000 0.12555 1.00000
  Hg3 Hg 0.00000 0.00000 0.37525 1.00000
  Hg4 Hg 0.00000 0.00000 0.62475 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.25013 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.74987 1.00000