# CIF generated by HEAS from Alexandria entry agm043391663
data_agm043391663
_cell_length_a     4.24002
_cell_length_b     4.24002
_cell_length_c     12.69336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       228.19827
_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 0.50000 0.50000 0.33093 1.00000
  Pu2 Pu 0.50000 0.50000 0.66907 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.33330 1.00000
  Ge3 Ge 0.00000 0.00000 0.66670 1.00000
  Ge4 Ge 0.00000 0.50000 0.16574 1.00000
  Ge5 Ge 0.00000 0.50000 0.50000 1.00000
  Ge6 Ge 0.00000 0.50000 0.83426 1.00000
  Ge7 Ge 0.50000 0.00000 0.16574 1.00000
  Ge8 Ge 0.50000 0.00000 0.50000 1.00000
  Ge9 Ge 0.50000 0.00000 0.83426 1.00000