# CIF generated by HEAS from Alexandria entry agm032143367
data_agm032143367
_cell_length_a     8.33824
_cell_length_b     8.33824
_cell_length_c     8.33824
_cell_angle_alpha  120.08634
_cell_angle_beta   119.89748
_cell_angle_gamma  90.01408
_cell_volume       409.97747
_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 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Pu4 Pu 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.24601 0.25239 0.99362 1.00000
  Se2 Se 0.75876 0.25239 0.50638 1.00000
  Se3 Se 0.24124 0.74761 0.49362 1.00000
  Se4 Se 0.75399 0.74761 0.00638 1.00000
  Se5 Se 0.24687 0.25165 0.50478 1.00000
  Se6 Se 0.24687 0.74209 0.99522 1.00000
  Se7 Se 0.75313 0.25791 0.00478 1.00000
  Se8 Se 0.75313 0.74835 0.49522 1.00000