# CIF generated by HEAS from Alexandria entry agm005149239
data_agm005149239
_cell_length_a     4.66262
_cell_length_b     9.11243
_cell_length_c     10.29278
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.82328
_cell_volume       422.76420
_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 0.35845 0.71690 0.02632 1.00000
  Ce2 Ce 0.74117 0.48233 0.82030 1.00000
  Ce3 Ce 0.51276 0.02552 0.76545 1.00000
  Ce4 Ce 0.31366 0.62732 0.66383 1.00000
  Ce5 Ce 0.96104 0.92209 0.52880 1.00000
  Ce6 Ce 0.64155 0.28310 0.52632 1.00000
  Ce7 Ce 0.25883 0.51767 0.32030 1.00000
  Ce8 Ce 0.48724 0.97448 0.26545 1.00000
  Ce9 Ce 0.68634 0.37268 0.16383 1.00000
  Ce10 Ce 0.03896 0.07791 0.02880 1.00000
  Pu1 Pu 0.60382 0.20765 0.95678 1.00000
  Pu2 Pu 0.39618 0.79235 0.45678 1.00000
  Ge1 Ge 0.90646 0.81292 0.82530 1.00000
  Ge2 Ge 0.13145 0.26291 0.75575 1.00000
  Ge3 Ge 0.09354 0.18708 0.32530 1.00000
  Ge4 Ge 0.86855 0.73709 0.25575 1.00000
  Ru1 Ru 0.77850 0.55701 0.48144 1.00000
  Ru2 Ru 0.22150 0.44299 0.98144 1.00000