# CIF generated by HEAS from Alexandria entry agm005672339
data_agm005672339
_cell_length_a     4.41885
_cell_length_b     10.42782
_cell_length_c     12.12069
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       558.50852
_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 0.39952 0.04841 1.00000
  Ce2 Ce 0.75000 0.60048 0.95159 1.00000
  Ce3 Ce 0.75000 0.89952 0.45159 1.00000
  Ce4 Ce 0.25000 0.10048 0.54841 1.00000
  Ce5 Ce 0.25000 0.71663 0.24121 1.00000
  Ce6 Ce 0.75000 0.28337 0.75879 1.00000
  Ce7 Ce 0.75000 0.21663 0.25879 1.00000
  Ce8 Ce 0.25000 0.78337 0.74121 1.00000
  Ce9 Ce 0.25000 0.44385 0.37734 1.00000
  Ce10 Ce 0.75000 0.55615 0.62266 1.00000
  Ce11 Ce 0.75000 0.94385 0.12266 1.00000
  Ce12 Ce 0.25000 0.05615 0.87734 1.00000
  Ge1 Ge 0.25000 0.70475 0.49787 1.00000
  Ge2 Ge 0.75000 0.29525 0.50213 1.00000
  Ge3 Ge 0.75000 0.20475 0.00213 1.00000
  Ge4 Ge 0.25000 0.79525 0.99787 1.00000
  Ge5 Ge 0.25000 0.01229 0.29559 1.00000
  Ge6 Ge 0.75000 0.98771 0.70441 1.00000
  Ge7 Ge 0.75000 0.51229 0.20441 1.00000
  Ge8 Ge 0.25000 0.48771 0.79559 1.00000
  Ru1 Ru 0.25000 0.15020 0.11084 1.00000
  Ru2 Ru 0.75000 0.84980 0.88916 1.00000
  Ru3 Ru 0.75000 0.65020 0.38916 1.00000
  Ru4 Ru 0.25000 0.34980 0.61084 1.00000