# CIF generated by HEAS from Alexandria entry agm010903643
data_agm010903643
_cell_length_a     7.07201
_cell_length_b     7.30321
_cell_length_c     8.13075
_cell_angle_alpha  86.95207
_cell_angle_beta   108.01808
_cell_angle_gamma  115.28806
_cell_volume       359.55141
_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 0.82045 0.17201 0.46527 1.00000
  Pu2 Pu 0.17955 0.82799 0.53473 1.00000
  Co1 Co 0.20052 0.90098 0.02687 1.00000
  Co2 Co 0.79948 0.09902 0.97313 1.00000
  Se1 Se 0.83179 0.52434 0.16780 1.00000
  Se2 Se 0.16821 0.47566 0.83220 1.00000
  Se3 Se 0.70268 0.73898 0.68706 1.00000
  Se4 Se 0.29732 0.26102 0.31294 1.00000
  Cl1 Cl 0.43260 0.13241 0.84179 1.00000
  Cl2 Cl 0.56740 0.86759 0.15821 1.00000
  O1 O 0.10478 0.68230 0.82609 1.00000
  O2 O 0.18035 0.48273 0.62186 1.00000
  O3 O 0.45560 0.12969 0.39572 1.00000
  O4 O 0.89522 0.31770 0.17391 1.00000
  O5 O 0.09806 0.11044 0.40660 1.00000
  O6 O 0.17598 0.15814 0.09900 1.00000
  O7 O 0.09334 0.72811 0.21661 1.00000
  O8 O 0.81965 0.51727 0.37814 1.00000
  O9 O 0.90666 0.27189 0.78339 1.00000
  O10 O 0.54440 0.87031 0.60428 1.00000
  O11 O 0.82402 0.84186 0.90100 1.00000
  O12 O 0.90194 0.88956 0.59340 1.00000