# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40265820
_cell_length_b   8.83440253
_cell_length_c   46.53724727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C80
_cell_volume   2221.18824623
_cell_formula_units_Z   80
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  0.248796  0.674953  0.341083  1
  C  C2  1  0.496952  0.112385  0.302176  1
  C  C3  1  0.250700  0.854069  0.282523  1
  C  C4  1  0.224819  0.383411  0.289689  1
  C  C5  1  0.245231  0.013993  0.302668  1
  C  C6  1  0.481027  0.294318  0.289064  1
  C  C7  1  0.499516  0.751669  0.290553  1
  C  C8  1  -0.001984  0.804027  0.268923  1
  C  C9  1  0.746035  0.855917  0.282440  1
  C  C10  1  0.976094  0.425583  0.275673  1
  C  C11  1  0.750949  0.674922  0.341129  1
  C  C12  1  0.751259  0.016579  0.302397  1
  C  C13  1  0.708224  0.368682  0.272431  1
  C  C14  1  -0.002453  0.023629  0.322896  1
  C  C15  1  -0.000052  0.572840  0.346811  1
  C  C16  1  0.500077  0.661501  0.321025  1
  C  C17  1  0.248825  0.266839  0.449751  1
  C  C18  1  0.499197  0.729038  0.409634  1
  C  C19  1  0.249597  0.473332  0.395756  1
  C  C20  1  0.249171  0.830754  0.360532  1
  C  C21  1  0.249469  0.627649  0.415737  1
  C  C22  1  0.498812  0.836734  0.380748  1
  C  C23  1  0.499417  0.371024  0.401173  1
  C  C24  1  -0.000569  0.464751  0.375770  1
  C  C25  1  0.749157  0.473376  0.395740  1
  C  C26  1  -0.001134  0.929882  0.353668  1
  C  C27  1  0.749546  0.267009  0.449760  1
  C  C28  1  0.749053  0.627714  0.415713  1
  C  C29  1  0.748780  0.830736  0.360583  1
  C  C30  1  -0.000812  0.632398  0.435784  1
  C  C31  1  -0.000900  0.164454  0.455116  1
  C  C32  1  0.499227  0.260611  0.429724  1
  C  C33  1  0.248848  0.847272  0.557431  1
  C  C34  1  0.498495  0.312297  0.518467  1
  C  C35  1  0.248749  0.057293  0.503544  1
  C  C36  1  0.248891  0.420049  0.470030  1
  C  C37  1  0.248680  0.210103  0.523933  1
  C  C38  1  0.498968  0.424291  0.490129  1
  C  C39  1  0.498492  0.955027  0.509004  1
  C  C40  1  -0.001511  0.052635  0.483485  1
  C  C41  1  0.748093  0.057388  0.503520  1
  C  C42  1  -0.000922  0.521885  0.464344  1
  C  C43  1  0.749385  0.847230  0.557388  1
  C  C44  1  0.748158  0.210011  0.523958  1
  C  C45  1  0.749293  0.420097  0.470071  1
  C  C46  1  -0.001502  0.214726  0.544004  1
  C  C47  1  -0.000898  0.745378  0.563112  1
  C  C48  1  0.498988  0.843039  0.537343  1
  C  C49  1  0.249062  0.436604  0.666938  1
  C  C50  1  0.499426  0.896210  0.626295  1
  C  C51  1  0.249500  0.639654  0.611718  1
  C  C52  1  0.248917  0.000462  0.577716  1
  C  C53  1  0.249552  0.793941  0.631706  1
  C  C54  1  0.499259  0.006685  0.597752  1
  C  C55  1  0.499177  0.538220  0.617829  1
  C  C56  1  -0.000822  0.634897  0.591679  1
  C  C57  1  0.748993  0.639576  0.611742  1
  C  C58  1  -0.000864  0.102799  0.572358  1
  C  C59  1  0.748758  0.436600  0.666885  1
  C  C60  1  0.749212  0.793886  0.631722  1
  C  C61  1  0.749524  0.000295  0.577707  1
  C  C62  1  -0.000568  0.802540  0.651701  1
  C  C63  1  -0.001197  0.337448  0.673814  1
  C  C64  1  0.498736  0.430624  0.646728  1
  C  C65  1  0.224847  0.883723  0.737791  1
  C  C66  1  0.499622  0.515658  0.736929  1
  C  C67  1  0.245249  0.253360  0.724813  1
  C  C68  1  0.248805  0.592381  0.686394  1
  C  C69  1  0.250789  0.413277  0.744961  1
  C  C70  1  0.500074  0.605808  0.706456  1
  C  C71  1  0.496943  0.154937  0.725317  1
  C  C72  1  -0.002477  0.243754  0.704592  1
  C  C73  1  0.751256  0.250743  0.725094  1
  C  C74  1  -0.000070  0.694460  0.680661  1
  C  C75  1  0.708135  0.898757  0.755051  1
  C  C76  1  0.746125  0.411411  0.745050  1
  C  C77  1  0.750879  0.592416  0.686339  1
  C  C78  1  -0.001886  0.463275  0.758569  1
  C  C79  1  0.975985  0.841835  0.751807  1
  C  C80  1  0.480880  0.972989  0.738411  1
