# generated using pymatgen
data_SiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01013555
_cell_length_b   5.27355362
_cell_length_c   7.39776210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiRu2
_chemical_formula_sum   'Si4 Ru8'
_cell_volume   156.44539350
_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
  Si  Si0  1  0.25000000  0.79963970  0.40225402  1.0
  Si  Si1  1  0.75000000  0.20036030  0.59774598  1.0
  Si  Si2  1  0.25000000  0.29963970  0.09774598  1.0
  Si  Si3  1  0.75000000  0.70036030  0.90225402  1.0
  Ru  Ru4  1  0.75000000  0.01386223  0.28778136  1.0
  Ru  Ru5  1  0.25000000  0.98613777  0.71221864  1.0
  Ru  Ru6  1  0.75000000  0.51386223  0.21221864  1.0
  Ru  Ru7  1  0.25000000  0.48613777  0.78778136  1.0
  Ru  Ru8  1  0.25000000  0.33350832  0.43467162  1.0
  Ru  Ru9  1  0.75000000  0.66649168  0.56532838  1.0
  Ru  Ru10  1  0.25000000  0.83350832  0.06532838  1.0
  Ru  Ru11  1  0.75000000  0.16649168  0.93467162  1.0