# generated using pymatgen
data_Nb4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44907282
_cell_length_b   10.44907282
_cell_length_c   10.44907304
_cell_angle_alpha   17.37167716
_cell_angle_beta   17.37167716
_cell_angle_gamma   17.37167311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4C3
_chemical_formula_sum   'Nb4 C3'
_cell_volume   88.74974830
_cell_formula_units_Z   1
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  0.37360600  0.37360600  0.37360600  1.0
  Nb  Nb1  1  0.62495600  0.62495600  0.62495600  1.0
  Nb  Nb2  1  0.20887800  0.20887800  0.20887800  1.0
  Nb  Nb3  1  0.79433800  0.79433800  0.79433800  1.0
  C  C4  1  0.50317300  0.50317300  0.50317300  1.0
  C  C5  1  0.99579800  0.99579800  0.99579800  1.0
  C  C6  1  0.08425000  0.08425000  0.08425000  1.0