# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78794865
_cell_length_b   9.62679747
_cell_length_c   46.29305299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.67627414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   1229.37187343
_cell_formula_units_Z   72
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  0.231560  0.033440  0.298487  1
  C  C2  1  0.627671  0.241234  0.327833  1
  C  C3  1  0.151721  0.193124  0.311024  1
  C  C4  1  0.739811  0.016938  0.275629  1
  C  C5  1  0.380125  0.736345  0.281520  1
  C  C6  1  0.014180  0.468210  0.285724  1
  C  C7  1  -0.000637  0.497856  0.323342  1
  C  C8  1  0.371633  0.753324  0.318964  1
  C  C9  1  0.766522  0.963529  0.348173  1
  C  C10  1  0.160478  0.175617  0.377722  1
  C  C11  1  0.681336  0.133894  0.358585  1
  C  C12  1  0.285556  0.925455  0.327962  1
  C  C13  1  0.912454  0.671668  0.331885  1
  C  C14  1  0.537745  0.421077  0.336551  1
  C  C15  1  0.532184  0.432209  0.373286  1
  C  C16  1  0.904776  0.687031  0.368893  1
  C  C17  1  0.299032  0.898511  0.398222  1
  C  C18  1  0.692683  0.111205  0.427536  1
  C  C19  1  0.212660  0.071244  0.407902  1
  C  C20  1  0.818245  0.860079  0.378294  1
  C  C21  1  0.444961  0.606647  0.382269  1
  C  C22  1  0.072798  0.350966  0.386528  1
  C  C23  1  0.064938  0.366698  0.423148  1
  C  C24  1  0.437424  0.621731  0.419020  1
  C  C25  1  0.831286  0.834002  0.448201  1
  C  C26  1  0.225004  0.046561  0.477385  1
  C  C27  1  0.744589  0.007385  0.457634  1
  C  C28  1  0.350583  0.795402  0.428367  1
  C  C29  1  0.977978  0.540609  0.432350  1
  C  C30  1  0.605548  0.285464  0.436527  1
  C  C31  1  0.597395  0.301781  0.473183  1
  C  C32  1  0.969900  0.556776  0.469037  1
  C  C33  1  0.363546  0.769479  0.498107  1
  C  C34  1  0.757353  0.981860  0.527277  1
  C  C35  1  0.276788  0.942985  0.507489  1
  C  C36  1  0.882981  0.730604  0.478319  1
  C  C37  1  0.510496  0.475572  0.482383  1
  C  C38  1  0.138009  0.220539  0.486538  1
  C  C39  1  0.129838  0.236893  0.523213  1
  C  C40  1  0.502325  0.491925  0.519058  1
  C  C41  1  0.895745  0.705080  0.547962  1
  C  C42  1  0.289751  0.917062  0.577229  1
  C  C43  1  0.809049  0.878462  0.557394  1
  C  C44  1  0.415330  0.665904  0.528211  1
  C  C45  1  0.042939  0.410683  0.532413  1
  C  C46  1  0.670434  0.155688  0.536559  1
  C  C47  1  0.662356  0.171855  0.573246  1
  C  C48  1  0.034786  0.427001  0.569069  1
  C  C49  1  0.427674  0.641220  0.597694  1
  C  C50  1  0.822089  0.852385  0.627302  1
  C  C51  1  0.341303  0.813953  0.607374  1
  C  C52  1  0.947651  0.601259  0.578060  1
  C  C53  1  0.575396  0.345766  0.582448  1
  C  C54  1  0.202910  0.090733  0.586576  1
  C  C55  1  0.195373  0.105817  0.623327  1
  C  C56  1  0.567536  0.361498  0.619068  1
  C  C57  1  0.958998  0.578570  0.647011  1
  C  C58  1  0.354778  0.787009  0.677634  1
  C  C59  1  0.873813  0.748935  0.657423  1
  C  C60  1  0.479856  0.536848  0.627874  1
  C  C61  1  0.108150  0.280256  0.632310  1
  C  C62  1  0.735558  0.025433  0.636703  1
  C  C63  1  0.727881  0.040796  0.673711  1
  C  C64  1  0.102589  0.291388  0.669045  1
  C  C65  1  0.488614  0.519340  0.694572  1
  C  C66  1  0.900524  0.695526  0.729967  1
  C  C67  1  0.408774  0.679024  0.707109  1
  C  C68  1  0.012664  0.471230  0.677763  1
  C  C69  1  0.640971  0.214609  0.682254  1
  C  C70  1  0.268701  0.959140  0.686632  1
  C  C71  1  0.260209  0.976119  0.724076  1
  C  C72  1  0.626154  0.244255  0.719872  1
