# CIF generated by HEAS from Alexandria entry agm005656708
data_agm005656708
_cell_length_a     5.22443
_cell_length_b     6.10698
_cell_length_c     9.58017
_cell_angle_alpha  121.33984
_cell_angle_beta   90.00000
_cell_angle_gamma  115.32439
_cell_volume       225.96512
_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
  Pu1 Pu 0.66664 0.33327 0.66727 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.33336 0.66673 0.33273 1.00000
  Tl1 Tl 0.61146 0.22293 0.27695 1.00000
  Tl2 Tl 0.38854 0.77707 0.72305 1.00000
  Hg1 Hg 0.72595 0.45190 0.05463 1.00000
  Hg2 Hg 0.27405 0.54810 0.94537 1.00000
  Hg3 Hg 0.94727 0.89453 0.61120 1.00000
  Hg4 Hg 0.05273 0.10547 0.38880 1.00000