# CIF generated by HEAS from Alexandria entry agm009638947
data_agm009638947
_cell_length_a     5.45406
_cell_length_b     5.45406
_cell_length_c     9.02344
_cell_angle_alpha  94.08555
_cell_angle_beta   94.08555
_cell_angle_gamma  49.90183
_cell_volume       204.68931
_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
  Pu1 Pu 0.31111 0.31111 0.61026 1.00000
  Pu2 Pu 0.68889 0.68889 0.38974 1.00000
  Pu3 Pu 0.06931 0.06931 0.11677 1.00000
  Pu4 Pu 0.93069 0.93069 0.88323 1.00000
  Pu5 Pu 0.00000 0.00000 0.50000 1.00000
  U1 U 0.31735 0.31735 0.90285 1.00000
  U2 U 0.68265 0.68265 0.09715 1.00000
  Pb1 Pb 0.61963 0.61963 0.73853 1.00000
  Pb2 Pb 0.38037 0.38037 0.26147 1.00000