# generated using pymatgen
data_Nb10C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34977871
_cell_length_b   15.83781289
_cell_length_c   5.49998459
_cell_angle_alpha   29.75594962
_cell_angle_beta   54.90322997
_cell_angle_gamma   60.04888407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10C7
_chemical_formula_sum   'Nb10 C7'
_cell_volume   224.60289219
_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  0.01890586  0.99161381  0.99551932  1.0
  Nb  Nb1  1  0.01898436  0.20842768  0.95358610  1.0
  Nb  Nb2  1  0.48101571  0.99155852  0.04644566  1.0
  Nb  Nb3  1  0.99015730  0.39524421  0.02070426  1.0
  Nb  Nb4  1  0.48109568  0.20837322  0.00451416  1.0
  Nb  Nb5  1  0.98567661  0.59994169  0.02906655  1.0
  Nb  Nb6  1  0.50986742  0.39521255  0.00305682  1.0
  Nb  Nb7  1  0.99012850  0.80479399  0.99692456  1.0
  Nb  Nb8  1  0.51432144  0.60007164  0.97090194  1.0
  Nb  Nb9  1  0.50984650  0.80476235  0.97928014  1.0
  C  C10  1  0.25001391  0.99875368  0.50307139  1.0
  C  C11  1  0.24998709  0.20123922  0.49694567  1.0
  C  C12  1  0.25001600  0.39768930  0.50583137  1.0
  C  C13  1  0.74996013  0.39817028  0.50457465  1.0
  C  C14  1  0.24998384  0.80231068  0.49416904  1.0
  C  C15  1  0.74999985  0.60000507  0.49998815  1.0
  C  C16  1  0.75003980  0.80183209  0.49542022  1.0