# CIF generated by HEAS from Alexandria entry agm005649754
data_agm005649754
_cell_length_a     7.50639
_cell_length_b     6.24649
_cell_length_c     6.24649
_cell_angle_alpha  78.08859
_cell_angle_beta   53.06932
_cell_angle_gamma  53.06932
_cell_volume       181.58861
_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
  Ce1 Ce 0.25000 0.22519 0.27481 1.00000
  Ce2 Ce 0.75000 0.77481 0.72519 1.00000
  Pu1 Pu 0.75000 0.23734 0.26266 1.00000
  Pu2 Pu 0.25000 0.76266 0.73734 1.00000
  Ge1 Ge 0.21311 0.28689 0.78689 1.00000
  Ge2 Ge 0.28689 0.71311 0.21311 1.00000
  Ge3 Ge 0.78689 0.71311 0.21311 1.00000
  Ge4 Ge 0.71311 0.28689 0.78689 1.00000