# CIF generated by HEAS from Alexandria entry agm005736331
data_agm005736331
_cell_length_a     6.19941
_cell_length_b     7.24722
_cell_length_c     16.10789
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       723.70281
_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 0.33022 0.25000 0.33527 1.00000
  Pu2 Pu 0.83022 0.75000 0.16473 1.00000
  Pu3 Pu 0.66978 0.75000 0.66473 1.00000
  Pu4 Pu 0.16978 0.25000 0.83527 1.00000
  Pu5 Pu 0.98685 0.25000 0.06999 1.00000
  Pu6 Pu 0.48685 0.75000 0.43001 1.00000
  Pu7 Pu 0.01315 0.75000 0.93001 1.00000
  Pu8 Pu 0.51315 0.25000 0.56999 1.00000
  I1 I 0.47564 0.25000 0.14355 1.00000
  I2 I 0.97564 0.75000 0.35645 1.00000
  I3 I 0.52436 0.75000 0.85645 1.00000
  I4 I 0.02436 0.25000 0.64355 1.00000
  I5 I 0.82715 0.25000 0.39823 1.00000
  I6 I 0.32715 0.75000 0.10177 1.00000
  I7 I 0.17285 0.75000 0.60177 1.00000
  I8 I 0.67285 0.25000 0.89823 1.00000
  F1 F 0.96156 0.05027 0.18347 1.00000
  F2 F 0.46156 0.94973 0.31653 1.00000
  F3 F 0.03844 0.55027 0.81653 1.00000
  F4 F 0.53844 0.44973 0.68347 1.00000
  F5 F 0.03844 0.94973 0.81653 1.00000
  F6 F 0.53844 0.05027 0.68347 1.00000
  F7 F 0.96156 0.44973 0.18347 1.00000
  F8 F 0.46156 0.55027 0.31653 1.00000
  F9 F 0.84397 0.57306 0.04041 1.00000
  F10 F 0.34397 0.42694 0.45959 1.00000
  F11 F 0.15603 0.07306 0.95959 1.00000
  F12 F 0.65603 0.92694 0.54041 1.00000
  F13 F 0.15603 0.42694 0.95959 1.00000
  F14 F 0.65603 0.57306 0.54041 1.00000
  F15 F 0.84397 0.92694 0.04041 1.00000
  F16 F 0.34397 0.07306 0.45959 1.00000