# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54696329
_cell_length_b   4.86941768
_cell_length_c   49.30615393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.92486576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C56
_cell_volume   1679.13541962
_cell_formula_units_Z   56
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  0.389328  0.416336  0.274343  1
  C  C2  1  0.710610  0.231426  0.306210  1
  C  C3  1  0.267392  0.296889  0.294928  1
  C  C4  1  0.601375  0.099588  0.328931  1
  C  C5  1  0.382209  0.130217  0.323652  1
  C  C6  1  0.054859  0.315341  0.291748  1
  C  C7  1  0.592999  0.384601  0.279812  1
  C  C8  1  0.938935  0.198958  0.311805  1
  C  C9  1  0.048690  0.033608  0.340302  1
  C  C10  1  0.381482  0.840623  0.373561  1
  C  C11  1  0.936462  0.906534  0.362201  1
  C  C12  1  0.269291  0.712380  0.395662  1
  C  C13  1  0.047518  0.744380  0.390147  1
  C  C14  1  0.714211  0.938285  0.356730  1
  C  C15  1  0.269961  0.003192  0.345544  1
  C  C16  1  0.602969  0.809301  0.378959  1
  C  C17  1  0.714021  0.647565  0.406832  1
  C  C18  1  0.046720  0.454013  0.440189  1
  C  C19  1  0.602232  0.518755  0.429031  1
  C  C20  1  0.934975  0.325113  0.462403  1
  C  C21  1  0.713111  0.357192  0.456875  1
  C  C22  1  0.380421  0.550683  0.423529  1
  C  C23  1  0.935885  0.615672  0.412328  1
  C  C24  1  0.268570  0.421889  0.445725  1
  C  C25  1  0.379460  0.260356  0.473563  1
  C  C26  1  0.712159  0.066773  0.506925  1
  C  C27  1  0.267650  0.131449  0.495779  1
  C  C28  1  0.600349  0.937866  0.529141  1
  C  C29  1  0.378488  0.969940  0.523613  1
  C  C30  1  0.045782  0.163582  0.490241  1
  C  C31  1  0.601321  0.228282  0.479091  1
  C  C32  1  0.934027  0.034640  0.512463  1
  C  C33  1  0.044834  0.873109  0.540301  1
  C  C34  1  0.377577  0.679467  0.573673  1
  C  C35  1  0.933089  0.744209  0.562516  1
  C  C36  1  0.265788  0.550657  0.595872  1
  C  C37  1  0.043924  0.582549  0.590376  1
  C  C38  1  0.711239  0.776332  0.556979  1
  C  C39  1  0.266698  0.841030  0.545829  1
  C  C40  1  0.599388  0.647539  0.579176  1
  C  C41  1  0.710518  0.485842  0.607042  1
  C  C42  1  0.043347  0.291688  0.640503  1
  C  C43  1  0.598327  0.357599  0.629144  1
  C  C44  1  0.931119  0.164614  0.662403  1
  C  C45  1  0.709848  0.195030  0.657161  1
  C  C46  1  0.376840  0.388921  0.623746  1
  C  C47  1  0.932291  0.453842  0.612557  1
  C  C48  1  0.265598  0.259937  0.645975  1
  C  C49  1  0.378434  0.098634  0.673773  1
  C  C50  1  0.712417  0.901333  0.707776  1
  C  C51  1  0.269199  0.966796  0.696494  1
  C  C52  1  0.590481  0.781886  0.728361  1
  C  C53  1  0.386810  0.813621  0.722892  1
  C  C54  1  0.040874  0.999264  0.690899  1
  C  C55  1  0.597600  0.068005  0.679052  1
  C  C56  1  0.924950  0.882881  0.710956  1
