# CIF generated by HEAS from Alexandria entry agm005685754
data_agm005685754
_cell_length_a     3.41929
_cell_length_b     10.09414
_cell_length_c     10.09414
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       301.72118
_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
  Ce1 Ce 0.00000 0.61667 1.00000 1.00000
  Ce2 Ce 0.00000 1.00000 0.61667 1.00000
  Ce3 Ce 0.00000 0.38333 0.38333 1.00000
  Pu1 Pu 0.50000 0.82617 0.00000 1.00000
  Pu2 Pu 0.50000 0.17383 0.17383 1.00000
  Pu3 Pu 0.50000 0.00000 0.82617 1.00000
  Hg1 Hg 0.50000 0.66667 0.33333 1.00000
  Hg2 Hg 0.50000 0.33333 0.66667 1.00000
  Hg3 Hg 0.50000 0.35305 1.00000 1.00000
  Hg4 Hg 0.50000 0.64695 0.64695 1.00000
  Hg5 Hg 0.50000 1.00000 0.35305 1.00000