# generated using pymatgen
data_Nb6C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52103519
_cell_length_b   5.51040849
_cell_length_c   5.50989582
_cell_angle_alpha   80.29284112
_cell_angle_beta   70.33159791
_cell_angle_gamma   59.93618586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6C5
_chemical_formula_sum   'Nb6 C5'
_cell_volume   136.61271505
_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  0.73549272  0.00000000  0.73564776  1.0
  Nb  Nb1  1  0.26450728  -0.00000000  0.26435224  1.0
  Nb  Nb2  1  0.43619653  0.64671480  0.74668305  1.0
  Nb  Nb3  1  0.91708867  0.64671480  0.25331595  1.0
  Nb  Nb4  1  0.56380347  0.35328520  0.25331595  1.0
  Nb  Nb5  1  0.08291133  0.35328520  0.74668305  1.0
  C  C6  1  0.50000000  -0.00000000  0.50000000  1.0
  C  C7  1  0.33519673  0.32960554  -0.00000000  1.0
  C  C8  1  0.66480327  0.67039446  0.00000000  1.0
  C  C9  1  0.16684861  0.66630379  0.50000000  1.0
  C  C10  1  0.83315139  0.33369621  0.50000000  1.0