# generated using pymatgen
data_SiB2Ru5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21581509
_cell_length_b   9.21581509
_cell_length_c   2.86540388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiB2Ru5W2
_chemical_formula_sum   'Si2 B4 Ru10 W4'
_cell_volume   243.36232681
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.37390137  0.87390137  0.00000000  1.0
  B  B3  1  0.87390137  0.62609863  0.00000000  1.0
  B  B4  1  0.12609863  0.37390137  0.00000000  1.0
  B  B5  1  0.62609863  0.12609863  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.29044443  0.43678175  0.50000000  1.0
  Ru  Ru9  1  0.70955657  0.56321825  0.50000000  1.0
  Ru  Ru10  1  0.56321825  0.29044443  0.50000000  1.0
  Ru  Ru11  1  0.43678175  0.70955657  0.50000000  1.0
  Ru  Ru12  1  0.93678175  0.79044343  0.50000000  1.0
  Ru  Ru13  1  0.79044343  0.06321825  0.50000000  1.0
  Ru  Ru14  1  0.20955557  0.93678175  0.50000000  1.0
  Ru  Ru15  1  0.06321825  0.20955557  0.50000000  1.0
  W  W16  1  0.17892015  0.67892015  0.00000000  1.0
  W  W17  1  0.67892015  0.82107985  0.00000000  1.0
  W  W18  1  0.32107985  0.17892015  0.00000000  1.0
  W  W19  1  0.82107985  0.32107985  0.00000000  1.0