# CIF generated by HEAS from Alexandria entry agm097486558
data_agm097486558
_cell_length_a     3.17456
_cell_length_b     8.69922
_cell_length_c     8.91013
_cell_angle_alpha  117.92436
_cell_angle_beta   90.46154
_cell_angle_gamma  83.64099
_cell_volume       215.80728
_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 0.58651 0.01926 0.04649 1.00000
  Hf1 Hf 0.06425 0.31285 0.38738 1.00000
  Hf2 Hf 0.15922 0.99358 0.68904 1.00000
  Hf3 Hf 0.40494 0.63109 0.34842 1.00000
  Hf4 Hf 0.18183 0.69167 0.03089 1.00000
  Hf5 Hf 0.95103 0.35378 0.03708 1.00000
  Hf6 Hf 0.53123 0.32649 0.70404 1.00000
  Hf7 Hf 0.67395 0.98591 0.36528 1.00000
  Hf8 Hf 0.75144 0.68224 0.70312 1.00000
  H1 H 0.06273 0.10019 0.93578 1.00000
  H2 H 0.20997 0.88839 0.43326 1.00000
  H3 H 0.00125 0.44802 0.86921 1.00000
  H4 H 0.92165 0.56653 0.44999 1.00000