# CIF generated by HEAS from Alexandria entry agm005759974
data_agm005759974
_cell_length_a     7.60262
_cell_length_b     11.66054
_cell_length_c     8.93007
_cell_angle_alpha  80.44362
_cell_angle_beta   89.20198
_cell_angle_gamma  89.74075
_cell_volume       780.59251
_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 0.25038 0.08671 0.90496 1.00000
  Pu2 Pu 0.74962 0.91329 0.09504 1.00000
  H1 H 0.08076 0.44438 0.80694 1.00000
  H2 H 0.42042 0.25780 0.47206 1.00000
  H3 H 0.91924 0.55562 0.19306 1.00000
  H4 H 0.57958 0.74220 0.52794 1.00000
  I1 I 0.39708 0.67907 0.60077 1.00000
  I2 I 0.10030 0.48362 0.24751 1.00000
  I3 I 0.60292 0.32093 0.39923 1.00000
  I4 I 0.89970 0.51638 0.75249 1.00000
  I5 I 0.87844 0.85313 0.40484 1.00000
  I6 I 0.61723 0.67913 0.10094 1.00000
  I7 I 0.12156 0.14687 0.59516 1.00000
  I8 I 0.38277 0.32087 0.89906 1.00000
  I9 I 0.08119 0.84486 0.93536 1.00000
  I10 I 0.41373 0.00785 0.21917 1.00000
  I11 I 0.91881 0.15514 0.06464 1.00000
  I12 I 0.58627 0.99215 0.78083 1.00000