# generated using pymatgen
data_Nb3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22389221
_cell_length_b   10.26039365
_cell_length_c   10.26039365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si
_chemical_formula_sum   'Nb24 Si8'
_cell_volume   549.94879397
_cell_formula_units_Z   8
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  0.52305179  0.10414360  0.26691536  1.0
  Nb  Nb1  1  0.02305179  0.73308464  0.60414360  1.0
  Nb  Nb2  1  0.02305179  0.76691536  0.89585640  1.0
  Nb  Nb3  1  0.52305179  0.39585640  0.23308464  1.0
  Nb  Nb4  1  0.47694821  0.89585640  0.73308464  1.0
  Nb  Nb5  1  0.97694821  0.26691536  0.39585640  1.0
  Nb  Nb6  1  0.97694821  0.23308464  0.10414360  1.0
  Nb  Nb7  1  0.47694821  0.60414360  0.76691536  1.0
  Nb  Nb8  1  0.23494320  0.06072367  0.53643368  1.0
  Nb  Nb9  1  0.73494320  0.46356632  0.56072367  1.0
  Nb  Nb10  1  0.73494320  0.03643368  0.93927633  1.0
  Nb  Nb11  1  0.23494320  0.43927633  0.96356632  1.0
  Nb  Nb12  1  0.76505680  0.93927633  0.46356632  1.0
  Nb  Nb13  1  0.26505680  0.53643368  0.43927633  1.0
  Nb  Nb14  1  0.26505680  0.96356632  0.06072367  1.0
  Nb  Nb15  1  0.76505680  0.56072367  0.03643368  1.0
  Nb  Nb16  1  0.28418642  0.66483099  0.15228558  1.0
  Nb  Nb17  1  0.78418642  0.84771442  0.16483099  1.0
  Nb  Nb18  1  0.78418642  0.65228558  0.33516901  1.0
  Nb  Nb19  1  0.28418642  0.83516901  0.34771442  1.0
  Nb  Nb20  1  0.71581358  0.33516901  0.84771442  1.0
  Nb  Nb21  1  0.21581358  0.15228558  0.83516901  1.0
  Nb  Nb22  1  0.21581358  0.34771442  0.66483099  1.0
  Nb  Nb23  1  0.71581358  0.16483099  0.65228558  1.0
  Si  Si24  1  0.97014911  0.54453952  0.77848071  1.0
  Si  Si25  1  0.47014911  0.22151929  0.04453952  1.0
  Si  Si26  1  0.47014911  0.27848071  0.45546048  1.0
  Si  Si27  1  0.97014911  0.95546048  0.72151929  1.0
  Si  Si28  1  0.02985089  0.45546048  0.22151929  1.0
  Si  Si29  1  0.52985089  0.77848071  0.95546048  1.0
  Si  Si30  1  0.52985089  0.72151929  0.54453952  1.0
  Si  Si31  1  0.02985089  0.04453952  0.27848071  1.0