# CIF generated by HEAS from Alexandria entry agm005692286
data_agm005692286
_cell_length_a     3.60695
_cell_length_b     8.35683
_cell_length_c     9.88136
_cell_angle_alpha  90.62232
_cell_angle_beta   79.48384
_cell_angle_gamma  77.53706
_cell_volume       285.55473
_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 0.43957 0.41400 0.70687 1.00000
  Pu2 Pu 0.56043 0.58600 0.29313 1.00000
  Th1 Th 0.06485 0.06474 0.80556 1.00000
  Th2 Th 0.93515 0.93526 0.19444 1.00000
  Th3 Th 0.69486 0.67105 0.93924 1.00000
  Th4 Th 0.30514 0.32895 0.06076 1.00000
  Th5 Th 0.81965 0.81688 0.54381 1.00000
  Th6 Th 0.18035 0.18312 0.45619 1.00000
  C1 C 0.87826 0.36689 0.87659 1.00000
  C2 C 0.12174 0.63311 0.12341 1.00000
  C3 C 0.62625 0.11977 0.62773 1.00000
  C4 C 0.37375 0.88023 0.37227 1.00000