# CIF generated by HEAS from Alexandria entry agm005719081
data_agm005719081
_cell_length_a     9.69721
_cell_length_b     9.69721
_cell_length_c     9.69721
_cell_angle_alpha  109.47121
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       701.97072
_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 0.00000 0.00000 0.70856 1.00000
  Cs2 Cs 0.00000 0.70856 0.00000 1.00000
  Cs3 Cs 0.29144 0.29144 0.29144 1.00000
  Cs4 Cs 0.70856 1.00000 1.00000 1.00000
  Pu1 Pu 0.33021 0.50000 0.83021 1.00000
  Pu2 Pu 0.66979 0.50000 0.16979 1.00000
  Pu3 Pu 0.16979 0.66979 0.50000 1.00000
  Pu4 Pu 0.83021 0.33021 0.50000 1.00000
  Pu5 Pu 0.50000 0.83021 0.33021 1.00000
  Pu6 Pu 0.50000 0.16979 0.66979 1.00000
  F1 F 0.62980 1.00000 0.62980 1.00000
  F2 F 0.37020 0.00000 0.37020 1.00000
  F3 F 0.37020 0.37020 0.00000 1.00000
  F4 F 0.62980 0.62980 1.00000 1.00000
  F5 F 1.00000 0.62980 0.62980 1.00000
  F6 F 0.00000 0.37020 0.37020 1.00000
  F7 F 0.00000 0.00000 0.00000 1.00000
  F8 F 0.31267 0.27562 0.61677 1.00000
  F9 F 0.68733 0.30410 0.96295 1.00000
  F10 F 0.65885 0.69590 0.38323 1.00000
  F11 F 0.96295 0.68733 0.30410 1.00000
  F12 F 0.34115 0.72438 0.03705 1.00000
  F13 F 0.61677 0.31267 0.27562 1.00000
  F14 F 0.03705 0.34115 0.72438 1.00000
  F15 F 0.38323 0.65885 0.69590 1.00000
  F16 F 0.72438 0.03705 0.34115 1.00000
  F17 F 0.30410 0.96295 0.68733 1.00000
  F18 F 0.27562 0.61677 0.31267 1.00000
  F19 F 0.69590 0.38323 0.65885 1.00000