# CIF generated by HEAS from Alexandria entry agm005685270
data_agm005685270
_cell_length_a     6.32814
_cell_length_b     10.91414
_cell_length_c     8.52242
_cell_angle_alpha  98.59928
_cell_angle_beta   113.74476
_cell_angle_gamma  138.06902
_cell_volume       244.44067
_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 0.47089 0.64876 0.99979 1.00000
  Ce2 Ce 0.75529 0.52644 0.35874 1.00000
  Ce3 Ce 0.39952 0.02932 0.72585 1.00000
  Pu1 Pu 0.32836 0.04699 0.18254 1.00000
  Pu2 Pu 0.99350 0.01236 0.86125 1.00000
  Pu3 Pu 0.54066 0.95435 0.02626 1.00000
  Al1 Al 0.20073 0.52531 0.28106 1.00000
  Al2 Al 0.42759 0.25587 0.53122 1.00000
  Al3 Al 0.75741 0.50136 0.96111 1.00000
  Al4 Al 0.42683 0.50237 0.60544 1.00000
  Al5 Al 0.69922 0.99688 0.46675 1.00000