# CIF generated by HEAS from Alexandria entry agm005273129
data_agm005273129
_cell_length_a     6.54869
_cell_length_b     6.54869
_cell_length_c     9.46842
_cell_angle_alpha  81.27788
_cell_angle_beta   81.27788
_cell_angle_gamma  119.46110
_cell_volume       337.17087
_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 0.23022 0.62854 0.40381 1.00000
  Pu2 Pu 0.62854 0.23022 0.90381 1.00000
  B1 B 0.89110 0.95841 0.30994 1.00000
  B2 B 0.95841 0.89110 0.80994 1.00000
  B3 B 0.33795 0.14897 0.24455 1.00000
  B4 B 0.14897 0.33795 0.74455 1.00000
  B5 B 0.75260 0.24318 0.22931 1.00000
  B6 B 0.24318 0.75260 0.72931 1.00000
  B7 B 0.63442 0.52735 0.29107 1.00000
  B8 B 0.52735 0.63442 0.79107 1.00000
  Cl1 Cl 0.75572 0.38463 0.57453 1.00000
  Cl2 Cl 0.38463 0.75572 0.07453 1.00000
  O1 O 0.49222 0.06396 0.29094 1.00000
  O2 O 0.06396 0.49222 0.79094 1.00000
  O3 O 0.09073 0.94312 0.31366 1.00000
  O4 O 0.94312 0.09073 0.81366 1.00000
  O5 O 0.66884 0.74195 0.32724 1.00000
  O6 O 0.74195 0.66884 0.82724 1.00000
  O7 O 0.38742 0.20584 0.07923 1.00000
  O8 O 0.20584 0.38742 0.57923 1.00000
  O9 O 0.90574 0.17492 0.29067 1.00000
  O10 O 0.17492 0.90574 0.79067 1.00000
  O11 O 0.79574 0.26818 0.06608 1.00000
  O12 O 0.26818 0.79574 0.56608 1.00000
  O13 O 0.81467 0.48383 0.25306 1.00000
  O14 O 0.48383 0.81467 0.75306 1.00000
  O15 O 0.39658 0.37358 0.29270 1.00000
  O16 O 0.37358 0.39658 0.79270 1.00000