# CIF generated by HEAS from Alexandria entry agm005010096
data_agm005010096
_cell_length_a     3.60525
_cell_length_b     10.54315
_cell_length_c     6.38768
_cell_angle_alpha  116.34740
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.57801
_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 0.25000 0.56207 0.76539 1.00000
  Pu2 Pu 0.75000 0.43793 0.23461 1.00000
  H1 H 0.25000 0.67068 0.28674 1.00000
  H2 H 0.75000 0.32932 0.71326 1.00000
  I1 I 0.25000 0.15884 0.86138 1.00000
  I2 I 0.75000 0.84116 0.13862 1.00000
  O1 O 0.75000 0.60309 0.59318 1.00000
  O2 O 0.25000 0.39691 0.40682 1.00000
  O3 O 0.75000 0.43000 0.82460 1.00000
  O4 O 0.25000 0.57000 0.17540 1.00000