# CIF generated by HEAS from Alexandria entry agm002334945
data_agm002334945
_cell_length_a     5.31018
_cell_length_b     5.31017
_cell_length_c     5.31017
_cell_angle_alpha  59.52476
_cell_angle_beta   59.52475
_cell_angle_gamma  59.52475
_cell_volume       104.73522
_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
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.62564 0.62564 0.62564 1.00000
  Pu2 Pu 0.37436 0.37436 0.37436 1.00000