# generated using pymatgen
data_Nb5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58333856
_cell_length_b   7.58333856
_cell_length_c   5.30642400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si3
_chemical_formula_sum   'Nb10 Si6'
_cell_volume   264.27339872
_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  0.74919000  0.74919000  0.25000000  1.0
  Nb  Nb1  1  0.00000000  0.25081000  0.25000000  1.0
  Nb  Nb2  1  0.74919000  0.00000000  0.75000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb4  1  0.25081000  0.00000000  0.25000000  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb6  1  0.00000000  0.74919000  0.75000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb8  1  0.25081000  0.25081000  0.75000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.60743100  0.60743100  0.75000000  1.0
  Si  Si11  1  0.39256900  0.00000000  0.75000000  1.0
  Si  Si12  1  0.60743100  0.00000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39256900  0.75000000  1.0
  Si  Si14  1  0.39256900  0.39256900  0.25000000  1.0
  Si  Si15  1  0.00000000  0.60743100  0.25000000  1.0