# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94420220
_cell_length_b   11.70129074
_cell_length_c   46.62807188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.76815249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C88
_cell_volume   2693.30905462
_cell_formula_units_Z   88
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  0.951270  0.375722  0.276486  1
  C  C2  1  0.512985  0.737684  0.291601  1
  C  C3  1  0.822048  0.754974  0.292831  1
  C  C4  1  0.342605  0.158499  0.311179  1
  C  C5  1  0.512984  0.237683  0.291601  1
  C  C6  1  0.951273  0.875722  0.276486  1
  C  C7  1  0.342606  0.658499  0.311179  1
  C  C8  1  0.822048  0.254975  0.292831  1
  C  C9  1  0.005077  0.163126  0.312425  1
  C  C10  1  0.523949  0.569641  0.332989  1
  C  C11  1  0.854870  0.572936  0.333062  1
  C  C12  1  0.367534  0.983003  0.353853  1
  C  C13  1  0.523948  0.069640  0.332989  1
  C  C14  1  0.005076  0.663127  0.312425  1
  C  C15  1  0.367535  0.483004  0.353853  1
  C  C16  1  0.854869  0.072936  0.333062  1
  C  C17  1  0.034322  0.983604  0.354015  1
  C  C18  1  0.547449  0.394546  0.374962  1
  C  C19  1  0.879988  0.395215  0.374907  1
  C  C20  1  0.391848  0.806453  0.395871  1
  C  C21  1  0.547449  0.894546  0.374962  1
  C  C22  1  0.034323  0.483604  0.354015  1
  C  C23  1  0.391848  0.306453  0.395871  1
  C  C24  1  0.879988  0.895215  0.374907  1
  C  C25  1  0.059065  0.806516  0.395891  1
  C  C26  1  0.571191  0.217894  0.416826  1
  C  C27  1  0.903904  0.218052  0.416801  1
  C  C28  1  0.415727  0.629403  0.437724  1
  C  C29  1  0.571192  0.717894  0.416826  1
  C  C30  1  0.059065  0.306516  0.395891  1
  C  C31  1  0.415726  0.129403  0.437724  1
  C  C32  1  0.903906  0.718053  0.416801  1
  C  C33  1  0.082980  0.629406  0.437727  1
  C  C34  1  0.594889  0.040747  0.458626  1
  C  C35  1  0.927626  0.040790  0.458616  1
  C  C36  1  0.439464  0.452085  0.479503  1
  C  C37  1  0.594890  0.540747  0.458626  1
  C  C38  1  0.082980  0.129406  0.437727  1
  C  C39  1  0.439462  0.952084  0.479503  1
  C  C40  1  0.927628  0.540789  0.458616  1
  C  C41  1  0.106720  0.452079  0.479503  1
  C  C42  1  0.618575  0.863357  0.500381  1
  C  C43  1  0.951316  0.863376  0.500374  1
  C  C44  1  0.463173  0.274653  0.521252  1
  C  C45  1  0.618576  0.363357  0.500381  1
  C  C46  1  0.106719  0.952080  0.479503  1
  C  C47  1  0.463172  0.774653  0.521252  1
  C  C48  1  0.951317  0.363376  0.500374  1
  C  C49  1  0.130429  0.274649  0.521252  1
  C  C50  1  0.642262  0.685944  0.542139  1
  C  C51  1  0.974999  0.685988  0.542129  1
  C  C52  1  0.486906  0.097332  0.563030  1
  C  C53  1  0.642263  0.185944  0.542139  1
  C  C54  1  0.130429  0.774649  0.521252  1
  C  C55  1  0.486904  0.597332  0.563030  1
  C  C56  1  0.975000  0.185988  0.542129  1
  C  C57  1  0.154160  0.097334  0.563032  1
  C  C58  1  0.665969  0.508680  0.583955  1
  C  C59  1  0.998682  0.508840  0.583929  1
  C  C60  1  0.510795  0.920217  0.604864  1
  C  C61  1  0.665970  0.008680  0.583955  1
  C  C62  1  0.154157  0.597334  0.563032  1
  C  C63  1  0.510795  0.420216  0.604864  1
  C  C64  1  0.998683  0.008841  0.583929  1
  C  C65  1  0.178012  0.920277  0.604884  1
  C  C66  1  0.689859  0.331518  0.625849  1
  C  C67  1  0.022398  0.332189  0.625793  1
  C  C68  1  0.535510  0.743129  0.646740  1
  C  C69  1  0.689858  0.831518  0.625849  1
  C  C70  1  0.178012  0.420276  0.604884  1
  C  C71  1  0.535511  0.243129  0.646740  1
  C  C72  1  0.022397  0.832190  0.625793  1
  C  C73  1  0.202298  0.743729  0.646903  1
  C  C74  1  0.714956  0.153797  0.667694  1
  C  C75  1  0.045877  0.157095  0.667767  1
  C  C76  1  0.564741  0.563609  0.688331  1
  C  C77  1  0.714956  0.653797  0.667694  1
  C  C78  1  0.202299  0.243728  0.646903  1
  C  C79  1  0.564743  0.063609  0.688331  1
  C  C80  1  0.045877  0.657095  0.667767  1
  C  C81  1  0.227212  0.568236  0.689578  1
  C  C82  1  0.747768  0.971758  0.707924  1
  C  C83  1  0.056834  0.989047  0.709154  1
  C  C84  1  0.618525  0.351015  0.724269  1
  C  C85  1  0.747768  0.471758  0.707924  1
  C  C86  1  0.227215  0.068236  0.689578  1
  C  C87  1  0.618527  0.851015  0.724269  1
  C  C88  1  0.056834  0.489046  0.709154  1
