# generated using pymatgen
data_Ce3Th(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51033342
_cell_length_b   7.43667727
_cell_length_c   6.88606930
_cell_angle_alpha   90.10131337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(GeRu)4
_chemical_formula_sum   'Ce3 Th1 Ge4 Ru4'
_cell_volume   230.97144563
_cell_formula_units_Z   1
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  0.25000000  0.47644977  0.17536823  1.0
  Ce  Ce1  1  0.75000000  0.52234138  0.82610867  1.0
  Ce  Ce2  1  0.25000000  0.97598645  0.32092378  1.0
  Th  Th3  1  0.75000000  0.02248137  0.67366288  1.0
  Ge  Ge4  1  0.25000000  0.80049527  0.88978731  1.0
  Ge  Ge5  1  0.75000000  0.19712636  0.11489928  1.0
  Ge  Ge6  1  0.25000000  0.30731878  0.61210136  1.0
  Ge  Ge7  1  0.75000000  0.69492119  0.38615155  1.0
  Ru  Ru8  1  0.75000000  0.86218855  0.06497828  1.0
  Ru  Ru9  1  0.25000000  0.13734026  0.93708491  1.0
  Ru  Ru10  1  0.75000000  0.36179987  0.43777849  1.0
  Ru  Ru11  1  0.25000000  0.64155374  0.56115426  1.0