# CIF generated by HEAS from Alexandria entry agm040387147
data_agm040387147
_cell_length_a     9.32924
_cell_length_b     9.32924
_cell_length_c     8.34054
_cell_angle_alpha  76.87965
_cell_angle_beta   103.12035
_cell_angle_gamma  154.12503
_cell_volume       308.08403
_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 0.83393 0.16607 0.66552 1.00000
  Ce2 Ce 0.16607 0.83393 0.33448 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.16714 0.83286 0.83269 1.00000
  Pu3 Pu 0.83286 0.16714 0.16731 1.00000
  Se1 Se 0.33383 0.66617 0.41232 1.00000
  Se2 Se 0.66639 0.33361 0.07827 1.00000
  Se3 Se 0.66617 0.33383 0.58768 1.00000
  Se4 Se 0.99823 0.00177 0.24667 1.00000
  Se5 Se 0.00177 0.99823 0.75333 1.00000
  Se6 Se 0.33361 0.66639 0.92173 1.00000