# CIF generated by HEAS from Alexandria entry agm032209237
data_agm032209237
_cell_length_a     6.75748
_cell_length_b     6.75748
_cell_length_c     6.92640
_cell_angle_alpha  80.64455
_cell_angle_beta   99.35545
_cell_angle_gamma  59.97144
_cell_volume       258.94194
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.16377 0.16377 0.50000 1.00000
  Pu2 Pu 0.83623 0.83623 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  U1 U 0.33268 0.33268 0.00000 1.00000
  U2 U 0.66732 0.66732 0.00000 1.00000
  S1 S 0.42541 0.91522 0.25370 1.00000
  S2 S 0.25776 0.74224 0.74980 1.00000
  S3 S 0.57459 0.08478 0.74630 1.00000
  S4 S 0.08478 0.57459 0.25370 1.00000
  S5 S 0.74224 0.25776 0.25020 1.00000
  S6 S 0.91522 0.42541 0.74630 1.00000