# CIF generated by HEAS from Alexandria entry agm039463538
data_agm039463538
_cell_length_a     4.15761
_cell_length_b     4.15761
_cell_length_c     10.21734
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       176.61440
_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 0.50000 0.24898 1.00000
  Pu2 Pu 0.50000 0.00000 0.75102 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.50000 0.00000 0.38099 1.00000
  Ge2 Ge 0.00000 0.50000 0.87400 1.00000
  Ge3 Ge 0.00000 0.50000 0.61901 1.00000
  Ge4 Ge 0.50000 0.00000 0.12600 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.00000 0.00000 0.00000 1.00000