# CIF generated by HEAS from Alexandria entry agm005952014
data_agm005952014
_cell_length_a     6.89806
_cell_length_b     9.71126
_cell_length_c     8.68600
_cell_angle_alpha  132.28538
_cell_angle_beta   133.70991
_cell_angle_gamma  74.72481
_cell_volume       288.23334
_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 0.90629 0.13262 0.91515 1.00000
  Pu2 Pu 0.09371 0.86738 0.08485 1.00000
  Cl1 Cl 0.88042 0.47202 0.15581 1.00000
  Cl2 Cl 0.11958 0.52798 0.84419 1.00000
  Cl3 Cl 0.63136 0.02562 0.40101 1.00000
  Cl4 Cl 0.36864 0.97438 0.59899 1.00000
  O1 O 0.94245 0.86495 0.77134 1.00000
  O2 O 0.74355 0.76289 0.90733 1.00000
  O3 O 0.25645 0.23711 0.09267 1.00000
  O4 O 0.05755 0.13505 0.22866 1.00000