# generated using pymatgen
data_Nb2SiB2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10166157
_cell_length_b   7.12729358
_cell_length_c   7.14463603
_cell_angle_alpha   129.21329510
_cell_angle_beta   129.08754160
_cell_angle_gamma   74.70962564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiB2W3
_chemical_formula_sum   'Nb4 Si2 B4 W6'
_cell_volume   211.93688640
_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  0.02592410  0.19439331  0.50041341  1.0
  Nb  Nb1  1  0.52173071  0.02275741  0.82900877  1.0
  Nb  Nb2  1  0.69233126  0.52620022  0.50019663  1.0
  Nb  Nb3  1  0.97785397  0.80433126  0.50135140  1.0
  Si  Si4  1  0.24722623  0.25437674  0.00647953  1.0
  Si  Si5  1  0.74798259  0.74527790  0.99795530  1.0
  B  B6  1  0.13131390  0.62924935  0.75829575  1.0
  B  B7  1  0.87645726  0.37322694  0.24465261  1.0
  B  B8  1  0.61686179  0.88192798  0.49653157  1.0
  B  B9  1  0.38218805  0.11982761  0.49755991  1.0
  W  W10  1  0.00246429  0.00231236  0.00123136  1.0
  W  W11  1  0.50185977  0.50204244  0.99983036  1.0
  W  W12  1  0.80421171  0.30464263  0.82973923  1.0
  W  W13  1  0.19286779  0.69404787  0.16371658  1.0
  W  W14  1  0.47421902  0.97441199  0.17128021  1.0
  W  W15  1  0.30450657  0.47097299  0.50175639  1.0