# generated using pymatgen
data_Nb5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09122222
_cell_length_b   7.56378145
_cell_length_c   7.56378219
_cell_angle_alpha   83.49637546
_cell_angle_beta   70.33165596
_cell_angle_gamma   70.33166942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si3
_chemical_formula_sum   'Nb10 Si6'
_cell_volume   258.27669932
_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  0.57593957  0.70481511  0.14299948  1.0
  Nb  Nb1  1  0.71906768  0.85704762  0.70480803  1.0
  Nb  Nb2  1  0.42406043  0.29518489  0.85700052  1.0
  Nb  Nb3  1  0.25000000  0.50001027  0.49998973  1.0
  Nb  Nb4  1  0.92406043  0.85700052  0.29518489  1.0
  Nb  Nb5  1  0.78093232  0.29519197  0.14295238  1.0
  Nb  Nb6  1  0.28093232  0.14295238  0.29519197  1.0
  Nb  Nb7  1  0.07593957  0.14299948  0.70481511  1.0
  Nb  Nb8  1  0.21906768  0.70480803  0.85704762  1.0
  Nb  Nb9  1  0.75000000  0.49998973  0.50001027  1.0
  Si  Si10  1  0.16461791  0.49999168  0.17082923  1.0
  Si  Si11  1  0.25000000  0.00001148  0.99998852  1.0
  Si  Si12  1  0.75000000  0.99998852  0.00001148  1.0
  Si  Si13  1  0.66461791  0.17082923  0.49999168  1.0
  Si  Si14  1  0.33538209  0.82917077  0.50000832  1.0
  Si  Si15  1  0.83538209  0.50000832  0.82917077  1.0