# generated using pymatgen
data_NbSi2B4W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00229482
_cell_length_b   7.03098728
_cell_length_c   7.02014433
_cell_angle_alpha   128.81788945
_cell_angle_beta   128.70568652
_cell_angle_gamma   75.35718104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSi2B4W9
_chemical_formula_sum   'Nb1 Si2 B4 W9'
_cell_volume   204.56468737
_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
  Nb  Nb0  1  0.97934170  0.80639831  0.50000000  1.0
  Si  Si1  1  0.25185477  0.25495917  0.00457790  1.0
  Si  Si2  1  0.74727687  0.75038126  0.99542210  1.0
  B  B3  1  0.12760690  0.62462440  0.75352842  1.0
  B  B4  1  0.87407747  0.37109398  0.24647158  1.0
  B  B5  1  0.61983751  0.87698332  0.50000000  1.0
  B  B6  1  0.37714316  0.12224721  0.50000000  1.0
  W  W7  1  0.99802621  0.99828269  0.00002554  1.0
  W  W8  1  0.49800066  0.49825715  0.99997446  1.0
  W  W9  1  0.80390034  0.30471942  0.82758087  1.0
  W  W10  1  0.19642145  0.69834119  0.17511757  1.0
  W  W11  1  0.47631947  0.97713854  0.17241913  1.0
  W  W12  1  0.30675996  0.47130629  0.50000000  1.0
  W  W13  1  0.02338389  0.20002723  0.50000000  1.0
  W  W14  1  0.52130388  0.02322362  0.82488243  1.0
  W  W15  1  0.69874376  0.52201623  0.50000000  1.0