# generated using pymatgen
data_Nb3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74561363
_cell_length_b   6.74561363
_cell_length_c   3.52140915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si2
_chemical_formula_sum   'Nb6 Si4'
_cell_volume   160.23574840
_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  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.67145248  0.17144854  0.50000000  1.0
  Nb  Nb3  1  0.32854752  0.82855146  0.50000000  1.0
  Nb  Nb4  1  0.17144854  0.32854752  0.50000000  1.0
  Nb  Nb5  1  0.82855146  0.67145248  0.50000000  1.0
  Si  Si6  1  0.12727802  0.62727103  0.00000000  1.0
  Si  Si7  1  0.87272198  0.37272897  -0.00000000  1.0
  Si  Si8  1  0.62727103  0.87272198  -0.00000000  1.0
  Si  Si9  1  0.37272897  0.12727802  0.00000000  1.0