# generated using pymatgen
data_Ce2GeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36010373
_cell_length_b   5.36069686
_cell_length_c   7.53545194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.93482871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2GeRu2
_chemical_formula_sum   'Ce4 Ge2 Ru4'
_cell_volume   197.90351686
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.33593472  0.66405485  0.11170610  1.0
  Ce  Ce1  1  0.66406528  0.33594515  0.88829390  1.0
  Ce  Ce2  1  0.16406528  0.83594515  0.61170610  1.0
  Ce  Ce3  1  0.83593472  0.16405485  0.38829390  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.85898373  0.64102434  0.24998365  1.0
  Ru  Ru7  1  0.64101627  0.85897566  0.74998365  1.0
  Ru  Ru8  1  0.14101627  0.35897566  0.75001635  1.0
  Ru  Ru9  1  0.35898373  0.14102434  0.25001635  1.0