# CIF generated by HEAS from Alexandria entry agm007202240
data_agm007202240
_cell_length_a     7.09592
_cell_length_b     7.09592
_cell_length_c     7.09592
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       252.64566
_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 0.25598 0.74402 0.74402 1.00000
  Ce2 Ce 0.74402 0.74402 0.25598 1.00000
  Ce3 Ce 0.25598 0.74402 0.25598 1.00000
  Ce4 Ce 0.74402 0.25598 0.74402 1.00000
  Ce5 Ce 0.25598 0.25598 0.74402 1.00000
  Ce6 Ce 0.74402 0.25598 0.25598 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.75000 0.75000 0.75000 1.00000
  Pb2 Pb 0.25000 0.25000 0.25000 1.00000