# CIF generated by HEAS from Alexandria entry agm003242560
data_agm003242560
_cell_length_a     10.19134
_cell_length_b     10.19134
_cell_length_c     5.38287
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       559.08286
_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 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  I1 I 0.00097 0.27033 0.96973 1.00000
  I2 I 0.50097 0.77033 0.53027 1.00000
  I3 I 0.49903 0.22967 0.53027 1.00000
  I4 I 0.27033 0.99903 0.03027 1.00000
  I5 I 0.22967 0.50097 0.46973 1.00000
  I6 I 0.72967 0.00097 0.03027 1.00000
  I7 I 0.77033 0.49903 0.46973 1.00000
  I8 I 0.99903 0.72967 0.96973 1.00000
  O1 O 0.57677 0.69006 0.80246 1.00000
  O2 O 0.69006 0.42323 0.19754 1.00000
  O3 O 0.90063 0.38041 0.50744 1.00000
  O4 O 0.57180 0.65026 0.30557 1.00000
  O5 O 0.34974 0.57180 0.69443 1.00000
  O6 O 0.19006 0.92323 0.30246 1.00000
  O7 O 0.15026 0.92820 0.80557 1.00000
  O8 O 0.30994 0.57677 0.19754 1.00000
  O9 O 0.80994 0.07677 0.30246 1.00000
  O10 O 0.65026 0.42820 0.69443 1.00000
  O11 O 0.59937 0.11959 0.99256 1.00000
  O12 O 0.09937 0.61959 0.50744 1.00000
  O13 O 0.38041 0.09937 0.49256 1.00000
  O14 O 0.92323 0.80994 0.69754 1.00000
  O15 O 0.07677 0.19006 0.69754 1.00000
  O16 O 0.61959 0.90063 0.49256 1.00000
  O17 O 0.07180 0.15026 0.19443 1.00000
  O18 O 0.42820 0.34974 0.30557 1.00000
  O19 O 0.11959 0.40063 0.00744 1.00000
  O20 O 0.88041 0.59937 0.00744 1.00000
  O21 O 0.40063 0.88041 0.99256 1.00000
  O22 O 0.92820 0.84974 0.19443 1.00000
  O23 O 0.42323 0.30994 0.80246 1.00000
  O24 O 0.84974 0.07180 0.80557 1.00000