# CIF generated by HEAS from Alexandria entry agm018317504
data_agm018317504
_cell_length_a     8.56560
_cell_length_b     8.72470
_cell_length_c     9.48018
_cell_angle_alpha  91.06930
_cell_angle_beta   116.74544
_cell_angle_gamma  87.74824
_cell_volume       632.19065
_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
  Cs1 Cs 0.66113 0.50062 0.32323 1.00000
  Cs2 Cs 0.33887 0.49938 0.67677 1.00000
  Pu1 Pu 0.27206 0.08076 0.00038 1.00000
  Pu2 Pu 0.72794 0.91924 0.99962 1.00000
  Pu3 Pu 0.17748 0.00007 0.35653 1.00000
  Pu4 Pu 0.82252 0.99993 0.64347 1.00000
  Pu5 Pu 0.91463 0.26775 0.00021 1.00000
  Pu6 Pu 0.08537 0.73225 0.99979 1.00000
  C1 C 0.95776 0.99999 0.91515 1.00000
  C2 C 0.04224 0.00001 0.08485 1.00000
  Cl1 Cl 0.85512 0.90021 0.33115 1.00000
  Cl2 Cl 0.14488 0.09979 0.66885 1.00000
  Cl3 Cl 0.79278 0.59375 0.99998 1.00000
  Cl4 Cl 0.20722 0.40625 0.00002 1.00000
  Cl5 Cl 0.41330 0.78603 0.00024 1.00000
  Cl6 Cl 0.58670 0.21397 0.99976 1.00000
  Cl7 Cl 0.27081 0.69258 0.32666 1.00000
  Cl8 Cl 0.72919 0.30742 0.67334 1.00000
  Cl9 Cl 0.05333 0.30739 0.32702 1.00000
  Cl10 Cl 0.94667 0.69261 0.67298 1.00000
  Cl11 Cl 0.47395 0.10159 0.33167 1.00000
  Cl12 Cl 0.52605 0.89841 0.66833 1.00000