# CIF generated by HEAS from Alexandria entry agm006118440
data_agm006118440
_cell_length_a     5.56072
_cell_length_b     7.15229
_cell_length_c     9.15481
_cell_angle_alpha  67.01652
_cell_angle_beta   74.91267
_cell_angle_gamma  89.99762
_cell_volume       321.52525
_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 0.58376 0.16405 0.67191 1.00000
  Hg2 Hg 0.41560 0.33086 0.33827 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.58440 0.66914 0.66173 1.00000
  Hg5 Hg 0.41624 0.83595 0.32809 1.00000
  Ce1 Ce 0.90596 0.57461 0.34684 1.00000
  Ce2 Ce 0.90597 0.07858 0.34682 1.00000
  Ce3 Ce 0.50000 0.74674 0.00002 1.00000
  Ce4 Ce 0.50000 0.25326 0.99998 1.00000
  Ce5 Ce 0.09403 0.92142 0.65318 1.00000
  Ce6 Ce 0.09404 0.42539 0.65316 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000