# CIF generated by HEAS from Alexandria entry agm005017374
data_agm005017374
_cell_length_a     3.91293
_cell_length_b     3.91293
_cell_length_c     6.37266
_cell_angle_alpha  107.87910
_cell_angle_beta   107.87910
_cell_angle_gamma  90.00000
_cell_volume       87.89556
_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
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.61358 0.61358 0.22716 1.00000
  Ge2 Ge 0.38642 0.38642 0.77284 1.00000