# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384535
_cell_length_b   30.92210539
_cell_length_c   47.76209155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.36004849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   4210.38358401
_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  0.497673  0.503100  0.320328  1
  C  C2  1  0.243328  0.011806  0.297577  1
  C  C3  1  0.870109  0.758234  0.306910  1
  C  C4  1  0.615372  0.267728  0.282103  1
  C  C5  1  0.491169  0.516133  0.286269  1
  C  C6  1  0.745907  0.006640  0.311077  1
  C  C7  1  0.367531  0.763401  0.293410  1
  C  C8  1  0.621876  0.254694  0.316161  1
  C  C9  1  0.007205  0.484001  0.370236  1
  C  C10  1  0.752472  0.993485  0.345453  1
  C  C11  1  0.379753  0.738912  0.357403  1
  C  C12  1  0.124983  0.248469  0.332429  1
  C  C13  1  0.000780  0.496874  0.336595  1
  C  C14  1  0.255550  0.987317  0.361569  1
  C  C15  1  0.876675  0.745079  0.341286  1
  C  C16  1  0.131408  0.235595  0.366070  1
  C  C17  1  0.516756  0.464864  0.420245  1
  C  C18  1  0.261992  0.974408  0.395303  1
  C  C19  1  0.889337  0.719707  0.407589  1
  C  C20  1  0.634560  0.229278  0.382577  1
  C  C21  1  0.510358  0.477683  0.386744  1
  C  C22  1  0.765134  0.968112  0.411756  1
  C  C23  1  0.386195  0.726003  0.391136  1
  C  C24  1  0.640958  0.216458  0.416078  1
  C  C25  1  0.026313  0.445713  0.470289  1
  C  C26  1  0.771539  0.955279  0.445290  1
  C  C27  1  0.398906  0.700534  0.457690  1
  C  C28  1  0.144127  0.210109  0.432668  1
  C  C29  1  0.019924  0.458515  0.436835  1
  C  C30  1  0.274703  0.948940  0.461856  1
  C  C31  1  0.895742  0.706874  0.441123  1
  C  C32  1  0.150516  0.197307  0.466123  1
  C  C33  1  0.535874  0.426556  0.520349  1
  C  C34  1  0.281096  0.936130  0.495330  1
  C  C35  1  0.908467  0.681375  0.507757  1
  C  C36  1  0.653689  0.190949  0.482738  1
  C  C37  1  0.529487  0.439354  0.486905  1
  C  C38  1  0.784265  0.929780  0.511924  1
  C  C39  1  0.405298  0.687724  0.491164  1
  C  C40  1  0.660077  0.178150  0.516182  1
  C  C41  1  0.045436  0.407395  0.570419  1
  C  C42  1  0.790658  0.916970  0.545398  1
  C  C43  1  0.418024  0.662225  0.557798  1
  C  C44  1  0.163250  0.171792  0.532798  1
  C  C45  1  0.039047  0.420197  0.536965  1
  C  C46  1  0.293822  0.910631  0.561964  1
  C  C47  1  0.914860  0.668565  0.541231  1
  C  C48  1  0.169639  0.158990  0.566253  1
  C  C49  1  0.555003  0.388226  0.620510  1
  C  C50  1  0.300226  0.897798  0.595498  1
  C  C51  1  0.927571  0.643096  0.607785  1
  C  C52  1  0.672808  0.152641  0.582843  1
  C  C53  1  0.548605  0.401046  0.587009  1
  C  C54  1  0.803368  0.891501  0.611951  1
  C  C55  1  0.424429  0.649392  0.591331  1
  C  C56  1  0.679205  0.139821  0.616343  1
  C  C57  1  0.064580  0.369036  0.670659  1
  C  C58  1  0.809811  0.878593  0.645685  1
  C  C59  1  0.437091  0.624020  0.657634  1
  C  C60  1  0.182358  0.133504  0.632851  1
  C  C61  1  0.058155  0.381909  0.637018  1
  C  C62  1  0.312889  0.872425  0.661801  1
  C  C63  1  0.934013  0.630187  0.641518  1
  C  C64  1  0.188783  0.120630  0.666492  1
  C  C65  1  0.574192  0.349777  0.720985  1
  C  C66  1  0.319454  0.859270  0.696177  1
  C  C67  1  0.946235  0.605698  0.705510  1
  C  C68  1  0.691890  0.114405  0.682760  1
  C  C69  1  0.567687  0.362810  0.686926  1
  C  C70  1  0.822032  0.854104  0.709677  1
  C  C71  1  0.443657  0.610865  0.692010  1
  C  C72  1  0.698394  0.101371  0.716818  1
