# generated using pymatgen
data_CeSnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37386094
_cell_length_b   6.37386094
_cell_length_c   9.98873927
_cell_angle_alpha   75.83704497
_cell_angle_beta   75.83704497
_cell_angle_gamma   44.59527942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnRu
_chemical_formula_sum   'Ce4 Sn4 Ru4'
_cell_volume   274.76894817
_cell_formula_units_Z   4
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  0.13447624  0.13447624  0.58293371  1.0
  Ce  Ce1  1  0.86552376  0.86552376  0.41706629  1.0
  Ce  Ce2  1  0.86511036  0.86511036  0.91694488  1.0
  Ce  Ce3  1  0.13488964  0.13488964  0.08305512  1.0
  Sn  Sn4  1  0.41400252  0.41400252  0.16195786  1.0
  Sn  Sn5  1  0.41319872  0.41319872  0.66169010  1.0
  Sn  Sn6  1  0.58599748  0.58599748  0.83804214  1.0
  Sn  Sn7  1  0.58680128  0.58680128  0.33830990  1.0
  Ru  Ru8  1  0.81298341  0.81298341  0.15622871  1.0
  Ru  Ru9  1  0.18760003  0.18760003  0.34302408  1.0
  Ru  Ru10  1  0.18701659  0.18701659  0.84377129  1.0
  Ru  Ru11  1  0.81239997  0.81239997  0.65697592  1.0