# generated using pymatgen
data_NbSi(BW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04631603
_cell_length_b   7.04631614
_cell_length_c   7.05703169
_cell_angle_alpha   128.85685968
_cell_angle_beta   128.85685472
_cell_angle_gamma   75.12792107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSi(BW2)2
_chemical_formula_sum   'Nb2 Si2 B4 W8'
_cell_volume   206.98461143
_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  0.69457444  0.52097812  0.50000000  1.0
  Nb  Nb1  1  0.97902188  0.80542556  0.50000000  1.0
  Si  Si2  1  0.24705729  0.25294271  0.00000000  1.0
  Si  Si3  1  0.74705729  0.75294271  0.00000000  1.0
  B  B4  1  0.13072710  0.62503289  0.75575899  1.0
  B  B5  1  0.87496711  0.36927290  0.24424101  1.0
  B  B6  1  0.61855552  0.88144448  0.50000000  1.0
  B  B7  1  0.37887200  0.12112800  0.50000000  1.0
  W  W8  1  0.00007561  0.99990639  0.99997999  1.0
  W  W9  1  0.50009361  0.49992439  0.00002001  1.0
  W  W10  1  0.80310147  0.30532421  0.82808970  1.0
  W  W11  1  0.19467579  0.69689853  0.17191030  1.0
  W  W12  1  0.47501178  0.97723451  0.17191030  1.0
  W  W13  1  0.30386018  0.47041957  0.50000000  1.0
  W  W14  1  0.02958043  0.19613982  0.50000000  1.0
  W  W15  1  0.52276549  0.02498822  0.82808970  1.0