# CIF generated by HEAS from Alexandria entry agm005692136
data_agm005692136
_cell_length_a     6.14791
_cell_length_b     10.88333
_cell_length_c     10.02554
_cell_angle_alpha  62.55658
_cell_angle_beta   57.56170
_cell_angle_gamma  48.23883
_cell_volume       416.53952
_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 0.38063 0.15851 0.55416 1.00000
  Pu2 Pu 0.15709 0.60095 0.88930 1.00000
  Pu3 Pu 0.61937 0.84149 0.44584 1.00000
  Pu4 Pu 0.84291 0.39905 0.11070 1.00000
  Hf1 Hf 0.60600 0.71482 0.22118 1.00000
  Hf2 Hf 0.18341 0.73024 0.10962 1.00000
  Hf3 Hf 0.39400 0.28518 0.77882 1.00000
  Hf4 Hf 0.81659 0.26976 0.89038 1.00000
  Hf5 Hf 0.95146 0.17739 0.43958 1.00000
  Hf6 Hf 0.73245 0.61899 0.77350 1.00000
  Hf7 Hf 0.04854 0.82261 0.56042 1.00000
  Hf8 Hf 0.26755 0.38101 0.22650 1.00000
  Zr1 Zr 0.94681 0.04136 0.22270 1.00000
  Zr2 Zr 0.49184 0.93378 0.88927 1.00000
  Zr3 Zr 0.05319 0.95864 0.77730 1.00000
  Zr4 Zr 0.50816 0.06622 0.11073 1.00000
  Zr5 Zr 0.28046 0.51677 0.43882 1.00000
  Zr6 Zr 0.71954 0.48323 0.56118 1.00000