# generated using pymatgen
data_CeTh(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44788353
_cell_length_b   4.51411908
_cell_length_c   6.95673006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(GeRu)2
_chemical_formula_sum   'Ce2 Th2 Ge4 Ru4'
_cell_volume   233.88966957
_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  0.47545973  0.24999900  0.68008985  1.0
  Ce  Ce1  1  0.97545973  0.24999900  0.81991015  1.0
  Th  Th2  1  0.02232205  0.75000000  0.17439053  1.0
  Th  Th3  1  0.52232205  0.75000000  0.32560947  1.0
  Ge  Ge4  1  0.30397857  0.24999900  0.10859011  1.0
  Ge  Ge5  1  0.80397857  0.24999900  0.39140889  1.0
  Ge  Ge6  1  0.19636663  0.75000000  0.61469968  1.0
  Ge  Ge7  1  0.69636663  0.75000000  0.88529932  1.0
  Ru  Ru8  1  0.63961325  0.24999900  0.06521598  1.0
  Ru  Ru9  1  0.13961325  0.24999900  0.43478402  1.0
  Ru  Ru10  1  0.86225777  0.75000000  0.56439846  1.0
  Ru  Ru11  1  0.36225777  0.75000000  0.93560054  1.0