# generated using pymatgen
data_Nb3Si(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18811669
_cell_length_b   7.18811674
_cell_length_c   7.23024185
_cell_angle_alpha   129.38841918
_cell_angle_beta   129.38841771
_cell_angle_gamma   74.40491835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si(BW)2
_chemical_formula_sum   'Nb6 Si2 B4 W4'
_cell_volume   217.47033634
_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
  Nb  Nb0  1  0.47674912  0.97674912  0.17222282  1.0
  Nb  Nb1  1  0.30567965  0.47254612  0.50061659  1.0
  Nb  Nb2  1  0.02745388  0.19432035  0.49938341  1.0
  Nb  Nb3  1  0.52325088  0.02325088  0.82777718  1.0
  Nb  Nb4  1  0.69432035  0.52745388  0.49938341  1.0
  Nb  Nb5  1  0.97254612  0.80567965  0.50061659  1.0
  Si  Si6  1  0.24530437  0.25469563  0.00000000  1.0
  Si  Si7  1  0.75469563  0.74530437  0.00000000  1.0
  B  B8  1  0.12659374  0.62659374  0.75519021  1.0
  B  B9  1  0.87340626  0.37340626  0.24480979  1.0
  B  B10  1  0.61691932  0.88308068  0.50000000  1.0
  B  B11  1  0.38308068  0.11691932  0.50000000  1.0
  W  W12  1  0.00000000  0.00000000  0.00000000  1.0
  W  W13  1  0.50000000  0.50000000  0.00000000  1.0
  W  W14  1  0.80655102  0.30655102  0.83786683  1.0
  W  W15  1  0.19344898  0.69344898  0.16213317  1.0