# CIF generated by HEAS from Alexandria entry agm005222945
data_agm005222945
_cell_length_a     5.90462
_cell_length_b     7.95357
_cell_length_c     8.98249
_cell_angle_alpha  83.03805
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       418.73306
_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 0.25600 0.60733 0.24504 1.00000
  Pu2 Pu 0.75600 0.39267 0.75496 1.00000
  P1 P 0.75599 0.90710 0.27101 1.00000
  P2 P 0.25599 0.09290 0.72899 1.00000
  P3 P 0.75600 0.33744 0.15947 1.00000
  P4 P 0.25600 0.66256 0.84053 1.00000
  C1 C 0.75600 0.12282 0.24059 1.00000
  C2 C 0.25600 0.87718 0.75941 1.00000
  O1 O 0.53720 0.81319 0.26417 1.00000
  O2 O 0.03720 0.18681 0.73583 1.00000
  O3 O 0.47477 0.18683 0.73582 1.00000
  O4 O 0.97477 0.81317 0.26418 1.00000
  O5 O 0.75600 0.31320 0.98800 1.00000
  O6 O 0.25600 0.68680 0.01200 1.00000
  O7 O 0.25606 0.54177 0.44517 1.00000
  O8 O 0.75606 0.45823 0.55483 1.00000
  O9 O 0.97352 0.42071 0.20242 1.00000
  O10 O 0.47352 0.57929 0.79758 1.00000
  O11 O 0.03847 0.57927 0.79762 1.00000
  O12 O 0.53847 0.42073 0.20238 1.00000
  O13 O 0.75600 0.05262 0.39378 1.00000
  O14 O 0.25600 0.94738 0.60622 1.00000