# CIF generated by HEAS from Alexandria entry agm005778709
data_agm005778709
_cell_length_a     5.67153
_cell_length_b     9.90777
_cell_length_c     8.93832
_cell_angle_alpha  96.98477
_cell_angle_beta   106.78171
_cell_angle_gamma  104.58735
_cell_volume       455.02230
_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 0.75168 0.93233 0.06907 1.00000
  Pu2 Pu 0.24832 0.06767 0.93093 1.00000
  Pu3 Pu 0.74431 0.25503 0.74074 1.00000
  Pu4 Pu 0.25569 0.74497 0.25926 1.00000
  Cl1 Cl 0.56498 0.45929 0.69654 1.00000
  Cl2 Cl 0.92174 0.31266 0.52149 1.00000
  Cl3 Cl 0.43502 0.54071 0.30346 1.00000
  Cl4 Cl 0.07826 0.68734 0.47851 1.00000
  O1 O 0.01739 0.88856 0.92765 1.00000
  O2 O 0.48329 0.05643 0.12802 1.00000
  O3 O 0.98261 0.11144 0.07235 1.00000
  O4 O 0.51671 0.94357 0.87198 1.00000
  O5 O 0.50039 0.22910 0.91583 1.00000
  O6 O 0.99239 0.09407 0.75469 1.00000
  O7 O 0.49961 0.77090 0.08417 1.00000
  O8 O 0.00761 0.90593 0.24531 1.00000
  O9 O 0.02058 0.37223 0.89152 1.00000
  O10 O 0.46791 0.12966 0.59811 1.00000
  O11 O 0.97942 0.62777 0.10848 1.00000
  O12 O 0.53209 0.87034 0.40189 1.00000