# CIF generated by HEAS from Alexandria entry agm014635782
data_agm014635782
_cell_length_a     5.00470
_cell_length_b     7.09266
_cell_length_c     10.64629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       377.90730
_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 0.25000 0.87326 0.74910 1.00000
  Ce2 Ce 0.25000 0.37326 0.75090 1.00000
  Ce3 Ce 0.25000 0.87452 0.41672 1.00000
  Ce4 Ce 0.25000 0.37452 0.08328 1.00000
  Ce5 Ce 0.75000 0.62548 0.91672 1.00000
  Ce6 Ce 0.75000 0.12548 0.58328 1.00000
  Ce7 Ce 0.75000 0.62674 0.24910 1.00000
  Ce8 Ce 0.75000 0.12674 0.25090 1.00000
  Pu1 Pu 0.25000 0.87704 0.08346 1.00000
  Pu2 Pu 0.25000 0.37704 0.41654 1.00000
  Pu3 Pu 0.75000 0.62296 0.58346 1.00000
  Pu4 Pu 0.75000 0.12296 0.91654 1.00000
  N1 N 0.25000 0.61585 0.57943 1.00000
  N2 N 0.25000 0.11585 0.92057 1.00000
  N3 N 0.25000 0.62726 0.91847 1.00000
  N4 N 0.25000 0.12726 0.58153 1.00000
  N5 N 0.25000 0.62408 0.24946 1.00000
  N6 N 0.25000 0.12408 0.25054 1.00000
  N7 N 0.75000 0.87592 0.74946 1.00000
  N8 N 0.75000 0.37592 0.75054 1.00000
  N9 N 0.75000 0.87274 0.41847 1.00000
  N10 N 0.75000 0.37274 0.08153 1.00000
  N11 N 0.75000 0.88415 0.07943 1.00000
  N12 N 0.75000 0.38415 0.42057 1.00000