# CIF generated by HEAS from Alexandria entry agm032308591
data_agm032308591
_cell_length_a     7.82243
_cell_length_b     7.82243
_cell_length_c     7.82243
_cell_angle_alpha  33.07359
_cell_angle_beta   33.07359
_cell_angle_gamma  33.07359
_cell_volume       126.86964
_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 0.50000 1.00000
  Al1 Al 0.75476 0.75476 0.75476 1.00000
  Al2 Al 0.24524 0.24524 0.24524 1.00000
  Ru1 Ru 0.37583 0.37583 0.37583 1.00000
  Ru2 Ru 0.87527 0.87527 0.87527 1.00000
  Ru3 Ru 0.12473 0.12473 0.12473 1.00000
  Ru4 Ru 0.62417 0.62417 0.62417 1.00000