# CIF generated by HEAS from Alexandria entry agm006118047
data_agm006118047
_cell_length_a     3.26030
_cell_length_b     3.26030
_cell_length_c     18.03056
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       191.65694
_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 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.12292 1.00000
  Hf2 Hf 0.50000 0.50000 0.31320 1.00000
  Hf3 Hf 0.50000 0.50000 0.50000 1.00000
  Hf4 Hf 0.50000 0.50000 0.68680 1.00000
  Hf5 Hf 0.50000 0.50000 0.87708 1.00000
  Zn1 Zn 0.00000 0.00000 0.21811 1.00000
  Zn2 Zn 0.00000 0.00000 0.40658 1.00000
  Zn3 Zn 0.00000 0.00000 0.59342 1.00000
  Zn4 Zn 0.00000 0.00000 0.78189 1.00000