# CIF generated by HEAS from Alexandria entry agm024236333
data_agm024236333
_cell_length_a     6.58809
_cell_length_b     6.19603
_cell_length_c     8.82605
_cell_angle_alpha  90.00000
_cell_angle_beta   102.83662
_cell_angle_gamma  90.00000
_cell_volume       351.27486
_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 0.81214 0.75000 0.22627 1.00000
  Pu2 Pu 0.18786 0.25000 0.77373 1.00000
  Th1 Th 0.65912 0.75000 0.69273 1.00000
  Th2 Th 0.34088 0.25000 0.30727 1.00000
  F1 F 0.50000 0.50000 0.50000 1.00000
  F2 F 0.50000 0.00000 0.50000 1.00000
  F3 F 0.90886 0.01406 0.75107 1.00000
  F4 F 0.09114 0.51406 0.24893 1.00000
  F5 F 0.90886 0.48594 0.75107 1.00000
  F6 F 0.09114 0.98594 0.24893 1.00000
  F7 F 0.43345 0.51889 0.78753 1.00000
  F8 F 0.56655 0.01889 0.21247 1.00000
  F9 F 0.77743 0.75000 0.96490 1.00000
  F10 F 0.22257 0.25000 0.03510 1.00000
  F11 F 0.84546 0.75000 0.48812 1.00000
  F12 F 0.15454 0.25000 0.51188 1.00000
  F13 F 0.43345 0.98111 0.78753 1.00000
  F14 F 0.56655 0.48111 0.21247 1.00000