# CIF generated by HEAS from Alexandria entry agm005176402
data_agm005176402
_cell_length_a     8.16908
_cell_length_b     8.16908
_cell_length_c     9.65023
_cell_angle_alpha  115.04047
_cell_angle_beta   115.04047
_cell_angle_gamma  90.00000
_cell_volume       515.88279
_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 0.97684 0.47684 0.28734 1.00000
  Ce2 Ce 0.68950 0.18950 0.71266 1.00000
  Ce3 Ce 0.02316 0.52316 0.71266 1.00000
  Ce4 Ce 0.18950 0.02316 0.71266 1.00000
  Ce5 Ce 0.52316 0.68950 0.71266 1.00000
  Ce6 Ce 0.81050 0.97684 0.28734 1.00000
  Ce7 Ce 0.47684 0.31050 0.28734 1.00000
  Ce8 Ce 0.31050 0.81050 0.28734 1.00000
  Ce9 Ce 0.50000 0.50000 0.00000 1.00000
  Ce10 Ce 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.25000 0.75000 0.50000 1.00000
  Pu2 Pu 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.25000 0.25000 0.50000 1.00000
  Sn2 Sn 0.75000 0.75000 0.50000 1.00000
  Sb1 Sb 0.13916 0.36084 0.00000 1.00000
  Sb2 Sb 0.63916 0.13916 1.00000 1.00000
  Sb3 Sb 0.36084 0.86084 0.00000 1.00000
  Sb4 Sb 0.86084 0.63916 0.00000 1.00000