# generated using pymatgen
data_YbCe3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53231768
_cell_length_b   7.26918433
_cell_length_c   6.84815308
_cell_angle_alpha   90.53296004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3(GeRu)4
_chemical_formula_sum   'Yb1 Ce3 Ge4 Ru4'
_cell_volume   225.61122044
_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
  Yb  Yb0  1  0.25000000  0.97574356  0.81570299  1.0
  Ce  Ce1  1  0.25000000  0.47243917  0.67990814  1.0
  Ce  Ce2  1  0.75000000  0.02770867  0.18395214  1.0
  Ce  Ce3  1  0.75000000  0.52459939  0.32588166  1.0
  Ge  Ge4  1  0.75000000  0.70388975  0.88854603  1.0
  Ge  Ge5  1  0.25000000  0.80549838  0.38810919  1.0
  Ge  Ge6  1  0.25000000  0.30213283  0.10914971  1.0
  Ge  Ge7  1  0.75000000  0.18846213  0.62021248  1.0
  Ru  Ru8  1  0.75000000  0.85146667  0.55250436  1.0
  Ru  Ru9  1  0.75000000  0.35886140  0.94144903  1.0
  Ru  Ru10  1  0.25000000  0.63872353  0.05792142  1.0
  Ru  Ru11  1  0.25000000  0.15047351  0.43666385  1.0