# generated using pymatgen
data_Ce4Sn(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40513819
_cell_length_b   5.40513912
_cell_length_c   8.52577137
_cell_angle_alpha   71.51911796
_cell_angle_beta   71.51911324
_cell_angle_gamma   59.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sn(B3Ru)2
_chemical_formula_sum   'Ce4 Sn1 B6 Ru2'
_cell_volume   200.74423966
_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  0.25387752  0.25387752  0.23836644  1.0
  Ce  Ce1  1  0.74612248  0.74612248  0.76163356  1.0
  Ce  Ce2  1  0.41268160  0.41268160  0.76195620  1.0
  Ce  Ce3  1  0.58731840  0.58731840  0.23804480  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.17229763  0.82770237  0.50000000  1.0
  B  B6  1  0.82770237  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17229763  0.50000000  1.0
  B  B8  1  0.17229763  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82770237  0.50000000  1.0
  B  B10  1  0.82770237  0.17229763  0.50000000  1.0
  Ru  Ru11  1  0.11394677  0.11394677  0.65815969  1.0
  Ru  Ru12  1  0.88605323  0.88605323  0.34184031  1.0