# CIF generated by HEAS from Alexandria entry agm005808073
data_agm005808073
_cell_length_a     9.26807
_cell_length_b     9.26807
_cell_length_c     9.26807
_cell_angle_alpha  107.93281
_cell_angle_beta   107.93281
_cell_angle_gamma  107.93281
_cell_volume       645.38756
_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 0.96338 0.63946 0.86783 1.00000
  Pu2 Pu 0.36054 0.13217 0.03662 1.00000
  Pu3 Pu 0.13217 0.03662 0.36054 1.00000
  Pu4 Pu 0.50000 0.50000 0.50000 1.00000
  Pu5 Pu 0.86783 0.96338 0.63946 1.00000
  Pu6 Pu 0.63946 0.86783 0.96338 1.00000
  Pu7 Pu 0.03662 0.36054 0.13217 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92005 0.30467 0.78819 1.00000
  Cl2 Cl 0.69533 0.21181 0.07995 1.00000
  Cl3 Cl 0.45974 0.16540 0.37406 1.00000
  Cl4 Cl 0.83460 0.62594 0.54026 1.00000
  Cl5 Cl 0.21181 0.07995 0.69533 1.00000
  Cl6 Cl 0.62594 0.54026 0.83460 1.00000
  Cl7 Cl 0.37406 0.45974 0.16540 1.00000
  Cl8 Cl 0.78819 0.92005 0.30467 1.00000
  Cl9 Cl 0.16540 0.37406 0.45974 1.00000
  Cl10 Cl 0.54026 0.83460 0.62594 1.00000
  Cl11 Cl 0.30467 0.78819 0.92005 1.00000
  Cl12 Cl 0.07995 0.69533 0.21181 1.00000