# CIF generated by HEAS from Alexandria entry agm017107808
data_agm017107808
_cell_length_a     8.51043
_cell_length_b     8.51043
_cell_length_c     8.49040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       614.93815
_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 0.25442 0.62423 0.36089 1.00000
  Ce2 Ce 0.00000 0.50000 0.74409 1.00000
  Ce3 Ce 0.37577 0.25442 0.63911 1.00000
  Ce4 Ce 0.74558 0.37577 0.36089 1.00000
  Ce5 Ce 0.13333 0.25466 0.12168 1.00000
  Ce6 Ce 0.74534 0.13333 0.87832 1.00000
  Ce7 Ce 0.50000 0.00000 0.25591 1.00000
  Ce8 Ce 0.86667 0.74534 0.12168 1.00000
  Ce9 Ce 0.25466 0.86667 0.87832 1.00000
  Ce10 Ce 0.62423 0.74558 0.63911 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  S1 S 0.57941 0.68167 0.31497 1.00000
  S2 S 0.16867 0.57759 0.04242 1.00000
  S3 S 0.93088 0.67715 0.44708 1.00000
  S4 S 0.06912 0.32285 0.44708 1.00000
  S5 S 0.42059 0.31833 0.31497 1.00000
  S6 S 0.31833 0.57941 0.68503 1.00000
  S7 S 0.83133 0.42241 0.04242 1.00000
  S8 S 0.07458 0.17381 0.79868 1.00000
  S9 S 0.68167 0.42059 0.68503 1.00000
  S10 S 0.67715 0.06912 0.55292 1.00000
  S11 S 0.42241 0.16867 0.95758 1.00000
  S12 S 0.57759 0.83133 0.95758 1.00000
  S13 S 0.92542 0.82619 0.79868 1.00000
  S14 S 0.82619 0.07458 0.20132 1.00000
  S15 S 0.32285 0.93088 0.55292 1.00000
  S16 S 0.17381 0.92542 0.20132 1.00000