# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99905800
_cell_length_b   7.54861882
_cell_length_c   47.42439527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C48
_cell_volume   3579.54960239
_cell_formula_units_Z   48
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  0.000000  0.173147  0.311046  1
  C  C2  1  0.000000  0.896682  0.273540  1
  C  C3  1  0.000000  0.537751  0.294026  1
  C  C4  1  0.000000  0.092619  0.279976  1
  C  C5  1  0.000000  0.745770  0.297765  1
  C  C6  1  0.000000  0.393563  0.317625  1
  C  C7  1  0.000000  0.105673  0.370505  1
  C  C8  1  0.000000  0.820209  0.331577  1
  C  C9  1  0.000000  0.463262  0.351168  1
  C  C10  1  0.000000  0.031911  0.337783  1
  C  C11  1  0.000000  0.677117  0.357336  1
  C  C12  1  0.000000  0.320190  0.376938  1
  C  C13  1  0.000000  0.034990  0.429472  1
  C  C14  1  0.000000  0.749261  0.390314  1
  C  C15  1  0.000000  0.391967  0.409833  1
  C  C16  1  0.000000  0.963116  0.396662  1
  C  C17  1  0.000000  0.605940  0.416321  1
  C  C18  1  0.000000  0.249085  0.435932  1
  C  C19  1  0.000000  0.963678  0.488372  1
  C  C20  1  0.000000  0.677899  0.449125  1
  C  C21  1  0.000000  0.320784  0.468729  1
  C  C22  1  0.000000  0.891932  0.455592  1
  C  C23  1  0.000000  0.534799  0.475241  1
  C  C24  1  0.000000  0.177730  0.494860  1
  C  C25  1  0.000000  0.892355  0.547286  1
  C  C26  1  0.000000  0.606557  0.508019  1
  C  C27  1  0.000000  0.249488  0.527637  1
  C  C28  1  0.000000  0.820609  0.514507  1
  C  C29  1  0.000000  0.463503  0.534149  1
  C  C30  1  0.000000  0.106388  0.553753  1
  C  C31  1  0.000000  0.821171  0.606216  1
  C  C32  1  0.000000  0.535202  0.566946  1
  C  C33  1  0.000000  0.178347  0.586557  1
  C  C34  1  0.000000  0.749297  0.573406  1
  C  C35  1  0.000000  0.392320  0.593045  1
  C  C36  1  0.000000  0.035026  0.612564  1
  C  C37  1  0.000000  0.752376  0.665095  1
  C  C38  1  0.000000  0.464097  0.625940  1
  C  C39  1  0.000000  0.107170  0.645542  1
  C  C40  1  0.000000  0.678614  0.632373  1
  C  C41  1  0.000000  0.321025  0.651710  1
  C  C42  1  0.000000  0.964078  0.671301  1
  C  C43  1  0.000000  0.691668  0.722903  1
  C  C44  1  0.000000  0.390724  0.685253  1
  C  C45  1  0.000000  0.038517  0.705113  1
  C  C46  1  0.000000  0.611140  0.691832  1
  C  C47  1  0.000000  0.246536  0.708852  1
  C  C48  1  0.000000  0.887605  0.729338  1
