# CIF generated by HEAS from Alexandria entry agm005404686
data_agm005404686
_cell_length_a     5.79111
_cell_length_b     5.79111
_cell_length_c     5.79111
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       149.50750
_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 0.25000 0.75000 0.50000 1.00000
  Pu2 Pu 0.50000 0.75000 0.25000 1.00000
  Pu3 Pu 0.25000 0.50000 0.75000 1.00000
  Pu4 Pu 0.75000 0.25000 0.50000 1.00000
  Pu5 Pu 0.50000 0.25000 0.75000 1.00000
  Pu6 Pu 0.75000 0.50000 0.25000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000