# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171226
_cell_length_b   16.76588750
_cell_length_c   48.44368933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.13161801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C40
_cell_volume   2315.90145975
_cell_formula_units_Z   40
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
  C  C1  1  0.093866  0.809357  0.309562  1
  C  C2  1  0.827171  0.342995  0.286144  1
  C  C3  1  0.071730  0.853877  0.278568  1
  C  C4  1  0.849307  0.298475  0.317138  1
  C  C5  1  0.626216  0.744294  0.354857  1
  C  C6  1  0.359793  0.277385  0.331820  1
  C  C7  1  0.604352  0.788267  0.324244  1
  C  C8  1  0.381657  0.233412  0.362433  1
  C  C9  1  0.158633  0.679097  0.400245  1
  C  C10  1  0.892302  0.212003  0.377337  1
  C  C11  1  0.136861  0.722885  0.369761  1
  C  C12  1  0.914074  0.168215  0.407821  1
  C  C13  1  0.691073  0.613852  0.445667  1
  C  C14  1  0.424773  0.146696  0.422802  1
  C  C15  1  0.669332  0.657578  0.415226  1
  C  C16  1  0.446514  0.102970  0.453243  1
  C  C17  1  0.223523  0.548589  0.491102  1
  C  C18  1  0.957232  0.081415  0.468249  1
  C  C19  1  0.201791  0.592297  0.460673  1
  C  C20  1  0.978964  0.037707  0.498677  1
  C  C21  1  0.755976  0.483317  0.536542  1
  C  C22  1  0.489685  0.016143  0.513689  1
  C  C23  1  0.734244  0.527025  0.506114  1
  C  C24  1  0.511417  0.972435  0.544118  1
  C  C25  1  0.288435  0.418036  0.581989  1
  C  C26  1  0.022135  0.950880  0.559124  1
  C  C27  1  0.266694  0.461762  0.551548  1
  C  C28  1  0.043876  0.907153  0.589565  1
  C  C29  1  0.820906  0.352729  0.627454  1
  C  C30  1  0.554575  0.885635  0.604546  1
  C  C31  1  0.799134  0.396517  0.596970  1
  C  C32  1  0.576347  0.841847  0.635030  1
  C  C33  1  0.353415  0.287347  0.672971  1
  C  C34  1  0.086992  0.820438  0.649934  1
  C  C35  1  0.331551  0.331320  0.642358  1
  C  C36  1  0.108856  0.776465  0.680547  1
  C  C37  1  0.886037  0.221737  0.718647  1
  C  C38  1  0.619342  0.755375  0.695229  1
  C  C39  1  0.863901  0.266257  0.687653  1
  C  C40  1  0.641478  0.710855  0.726223  1
