# generated using pymatgen
data_Sc2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41697491
_cell_length_b   9.41697491
_cell_length_c   3.02668824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B2Ru5W
_chemical_formula_sum   'Sc4 B4 Ru10 W2'
_cell_volume   268.40494658
_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
  Sc  Sc0  1  0.67492599  0.17492599  0.00000000  1.0
  Sc  Sc1  1  0.32507401  0.82507401  0.00000000  1.0
  Sc  Sc2  1  0.17492599  0.32507401  0.00000000  1.0
  Sc  Sc3  1  0.82507401  0.67492599  0.00000000  1.0
  B  B4  1  0.12029802  0.62029802  0.00000000  1.0
  B  B5  1  0.87970198  0.37970198  0.00000000  1.0
  B  B6  1  0.62029802  0.87970198  0.00000000  1.0
  B  B7  1  0.37970198  0.12029802  0.00000000  1.0
  Ru  Ru8  1  0.21531734  0.07050066  0.50000000  1.0
  Ru  Ru9  1  0.78468266  0.92949934  0.50000000  1.0
  Ru  Ru10  1  0.07050066  0.78468266  0.50000000  1.0
  Ru  Ru11  1  0.71531734  0.42949934  0.50000000  1.0
  Ru  Ru12  1  0.92949934  0.21531734  0.50000000  1.0
  Ru  Ru13  1  0.28468266  0.57050066  0.50000000  1.0
  Ru  Ru14  1  0.57050066  0.71531734  0.50000000  1.0
  Ru  Ru15  1  0.42949934  0.28468266  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.00000000  0.00000000  0.00000000  1.0
  W  W19  1  0.50000000  0.50000000  0.00000000  1.0