# generated using pymatgen
data_Sc4B8Ru9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01000964
_cell_length_b   8.51175713
_cell_length_c   10.02363839
_cell_angle_alpha   90.49620485
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4B8Ru9W
_chemical_formula_sum   'Sc4 B8 Ru9 W1'
_cell_volume   256.80070654
_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
  Sc  Sc0  1  0.50000000  0.84264708  0.17825208  1.0
  Sc  Sc1  1  0.50000000  0.15812868  0.81995028  1.0
  Sc  Sc2  1  0.50000000  0.65873098  0.68309682  1.0
  Sc  Sc3  1  0.50000000  0.34377623  0.31681869  1.0
  B  B4  1  0.50000000  0.96539094  0.58870251  1.0
  B  B5  1  0.50000000  0.03571536  0.40938617  1.0
  B  B6  1  0.50000000  0.85072473  0.89950394  1.0
  B  B7  1  0.50000000  0.14835103  0.09997565  1.0
  B  B8  1  0.50000000  0.64640050  0.39954670  1.0
  B  B9  1  0.50000000  0.35097189  0.60127104  1.0
  B  B10  1  0.50000000  0.46126711  0.91358294  1.0
  B  B11  1  0.50000000  0.53376854  0.08963169  1.0
  Ru  Ru12  1  0.00000000  0.33651276  0.04964894  1.0
  Ru  Ru13  1  0.00000000  0.84246053  0.45211776  1.0
  Ru  Ru14  1  0.00000000  0.15901740  0.54553665  1.0
  Ru  Ru15  1  0.00000000  0.00237212  0.99946894  1.0
  Ru  Ru16  1  0.00000000  0.40403376  0.76147959  1.0
  Ru  Ru17  1  0.00000000  0.59681579  0.23993323  1.0
  Ru  Ru18  1  0.00000000  0.49990763  0.50094452  1.0
  Ru  Ru19  1  0.00000000  0.90779394  0.73612288  1.0
  Ru  Ru20  1  0.00000000  0.09550449  0.26124802  1.0
  W  W21  1  0.00000000  0.65970651  0.95378295  1.0