# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24956127
_cell_length_b   8.17113538
_cell_length_c   47.02721082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   64.41425146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2859.17090007
_cell_formula_units_Z   96
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  0.631461  0.479538  0.338176  1
  C  C2  1  0.252870  0.112318  0.344436  1
  C  C3  1  0.279030  0.624735  0.300427  1
  C  C4  1  0.720982  0.278910  0.321570  1
  C  C5  1  0.314304  0.455897  0.280471  1
  C  C6  1  0.791171  0.290144  0.290378  1
  C  C7  1  0.262624  0.829033  0.288844  1
  C  C8  1  0.259489  0.584538  0.334369  1
  C  C9  1  0.131461  0.479538  0.338176  1
  C  C10  1  0.752870  0.112318  0.344436  1
  C  C11  1  0.779030  0.624735  0.300427  1
  C  C12  1  0.220982  0.278911  0.321570  1
  C  C13  1  0.814304  0.455897  0.280471  1
  C  C14  1  0.291170  0.290143  0.290378  1
  C  C15  1  0.762624  0.829033  0.288844  1
  C  C16  1  0.759489  0.584538  0.334369  1
  C  C17  1  0.322002  0.218775  0.414869  1
  C  C18  1  0.940841  0.854703  0.420992  1
  C  C19  1  0.977684  0.347812  0.376512  1
  C  C20  1  0.407020  0.020530  0.398577  1
  C  C21  1  0.063098  0.149698  0.360117  1
  C  C22  1  0.433305  0.044568  0.364402  1
  C  C23  1  0.942889  0.514234  0.354092  1
  C  C24  1  0.951149  0.323876  0.410614  1
  C  C25  1  0.822002  0.218775  0.414869  1
  C  C26  1  0.440841  0.854704  0.420992  1
  C  C27  1  0.477684  0.347812  0.376512  1
  C  C28  1  0.907020  0.020530  0.398577  1
  C  C29  1  0.563098  0.149698  0.360117  1
  C  C30  1  0.933305  0.044568  0.364402  1
  C  C31  1  0.442889  0.514234  0.354092  1
  C  C32  1  0.451149  0.323875  0.410614  1
  C  C33  1  0.009831  0.961476  0.491615  1
  C  C34  1  0.628598  0.597313  0.497731  1
  C  C35  1  0.665845  0.090280  0.453248  1
  C  C36  1  0.094735  0.763180  0.475303  1
  C  C37  1  0.750802  0.891968  0.436941  1
  C  C38  1  0.121702  0.786952  0.441178  1
  C  C39  1  0.631987  0.256077  0.430813  1
  C  C40  1  0.638959  0.066481  0.487379  1
  C  C41  1  0.509831  0.961475  0.491615  1
  C  C42  1  0.128598  0.597313  0.497731  1
  C  C43  1  0.165845  0.090280  0.453248  1
  C  C44  1  0.594734  0.763180  0.475303  1
  C  C45  1  0.250802  0.891967  0.436941  1
  C  C46  1  0.621702  0.786952  0.441178  1
  C  C47  1  0.131987  0.256077  0.430813  1
  C  C48  1  0.138959  0.066481  0.487379  1
  C  C49  1  0.697593  0.704079  0.568347  1
  C  C50  1  0.316412  0.339961  0.574476  1
  C  C51  1  0.353655  0.832863  0.529986  1
  C  C52  1  0.782545  0.505762  0.552041  1
  C  C53  1  0.438564  0.634571  0.513673  1
  C  C54  1  0.809437  0.529566  0.517911  1
  C  C55  1  0.319803  -0.001277  0.507558  1
  C  C56  1  0.326693  0.809096  0.564112  1
  C  C57  1  0.197593  0.704078  0.568347  1
  C  C58  1  0.816412  0.339961  0.574476  1
  C  C59  1  0.853655  0.832862  0.529986  1
  C  C60  1  0.282544  0.505762  0.552041  1
  C  C61  1  0.938563  0.634572  0.513673  1
  C  C62  1  0.309437  0.529566  0.517911  1
  C  C63  1  0.819803  -0.001276  0.507558  1
  C  C64  1  0.826692  0.809096  0.564112  1
  C  C65  1  0.385297  0.446347  0.645171  1
  C  C66  1  0.005508  0.081806  0.651197  1
  C  C67  1  0.041371  0.575513  0.606712  1
  C  C68  1  0.470707  0.248230  0.628777  1
  C  C69  1  0.126393  0.377270  0.590420  1
  C  C70  1  0.497247  0.272170  0.594675  1
  C  C71  1  0.007558  0.741335  0.584297  1
  C  C72  1  0.015090  0.551478  0.640888  1
  C  C73  1  0.885297  0.446347  0.645171  1
  C  C74  1  0.505508  0.081806  0.651197  1
  C  C75  1  0.541371  0.575513  0.606712  1
  C  C76  1  0.970708  0.248230  0.628778  1
  C  C77  1  0.626393  0.377270  0.590420  1
  C  C78  1  0.997247  0.272170  0.594675  1
  C  C79  1  0.507558  0.741336  0.584297  1
  C  C80  1  0.515090  0.551478  0.640888  1
  C  C81  1  0.134091  0.140146  0.724818  1
  C  C82  1  0.685771  0.767010  0.716445  1
  C  C83  1  0.727412  0.317132  0.683719  1
  C  C84  1  0.169366  0.971307  0.704862  1
  C  C85  1  0.816933  0.116508  0.667112  1
  C  C86  1  0.188907  0.011505  0.670920  1
  C  C87  1  0.695527  0.483722  0.660853  1
  C  C88  1  0.657224  0.305901  0.714912  1
  C  C89  1  0.634091  0.140146  0.724818  1
  C  C90  1  0.185771  0.767010  0.716445  1
  C  C91  1  0.227411  0.317133  0.683719  1
  C  C92  1  0.669365  0.971307  0.704862  1
  C  C93  1  0.316933  0.116508  0.667112  1
  C  C94  1  0.688907  0.011505  0.670920  1
  C  C95  1  0.195528  0.483722  0.660853  1
  C  C96  1  0.157224  0.305901  0.714912  1
