# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54835340
_cell_length_b   5.84831177
_cell_length_c   47.10895825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.09346927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   1406.12133834
_cell_formula_units_Z   108
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  0.259219  0.250790  0.172741  1
  C  C2  1  0.759220  0.250790  0.172740  1
  C  C3  1  0.738223  0.744714  0.145718  1
  C  C4  1  0.740455  0.749632  0.181396  1
  C  C5  1  0.238223  0.744714  0.145718  1
  C  C6  1  0.240455  0.749632  0.181396  1
  C  C7  1  -0.010235  0.754816  0.234974  1
  C  C8  1  0.489781  0.754816  0.234975  1
  C  C9  1  0.261794  0.252697  0.208535  1
  C  C10  1  0.491664  0.752998  0.199684  1
  C  C11  1  0.761794  0.252697  0.208534  1
  C  C12  1  -0.008332  0.752997  0.199684  1
  C  C13  1  0.742203  0.761245  0.253398  1
  C  C14  1  0.242201  0.761244  0.253398  1
  C  C15  1  0.013043  0.255990  0.226731  1
  C  C16  1  0.012973  0.254483  0.262174  1
  C  C17  1  0.513031  0.255989  0.226730  1
  C  C18  1  0.512933  0.254483  0.262175  1
  C  C19  1  0.317028  0.376333  0.313522  1
  C  C20  1  0.817112  0.376346  0.313515  1
  C  C21  1  0.740555  0.764650  0.288664  1
  C  C22  1  0.764984  0.259965  0.280442  1
  C  C23  1  0.240539  0.764649  0.288664  1
  C  C24  1  0.264978  0.259949  0.280436  1
  C  C25  1  0.037309  0.311280  0.334494  1
  C  C26  1  0.537272  0.311327  0.334498  1
  C  C27  1  0.453684  0.675754  0.303937  1
  C  C28  1  0.476309  1.038916  0.351645  1
  C  C29  1  0.953682  0.675741  0.303937  1
  C  C30  1  0.976287  1.038861  0.351638  1
  C  C31  1  0.514662  0.309168  0.369675  1
  C  C32  1  0.014667  0.309274  0.369678  1
  C  C33  1  0.875045  0.746179  0.364553  1
  C  C34  1  0.098895  0.963633  0.381311  1
  C  C35  1  0.375002  0.746104  0.364558  1
  C  C36  1  0.598833  0.963592  0.381307  1
  C  C37  1  0.323017  0.184272  0.400083  1
  C  C38  1  0.823105  0.184273  0.400068  1
  C  C39  1  0.728014  0.540660  0.389911  1
  C  C40  1  0.764948  0.681296  0.423430  1
  C  C41  1  0.228000  0.540716  0.389896  1
  C  C42  1  0.265005  0.681328  0.423442  1
  C  C43  1  0.806402  0.980663  0.427279  1
  C  C44  1  0.306388  0.980597  0.427281  1
  C  C45  1  0.279555  0.405102  0.420335  1
  C  C46  1  0.776387  0.807608  0.456850  1
  C  C47  1  0.779506  0.405075  0.420326  1
  C  C48  1  0.276394  0.807521  0.456859  1
  C  C49  1  0.804411  0.101988  0.460383  1
  C  C50  1  0.304547  0.101987  0.460380  1
  C  C51  1  0.277754  0.376022  0.457863  1
  C  C52  1  0.289015  0.781982  0.493524  1
  C  C53  1  0.777741  0.375867  0.457869  1
  C  C54  1  0.788853  0.781877  0.493536  1
  C  C55  1  0.499034  1.031671  0.511601  1
  C  C56  1  -0.000868  1.031679  0.511601  1
  C  C57  1  0.014782  0.351888  0.478450  1
  C  C58  1  0.025842  0.757815  0.514113  1
  C  C59  1  0.514587  0.351732  0.478455  1
  C  C60  1  0.525872  0.757669  0.514122  1
  C  C61  1  0.497210  0.153078  0.544694  1
  C  C62  1  -0.002797  0.153063  0.544697  1
  C  C63  1  0.527202  0.326184  0.515126  1
  C  C64  1  0.024096  0.728629  0.551657  1
  C  C65  1  0.027206  0.326073  0.515127  1
  C  C66  1  0.524074  0.728609  0.551653  1
  C  C67  1  -0.019543  0.949418  0.571911  1
  C  C68  1  0.480543  0.949402  0.571895  1
  C  C69  1  0.538613  0.452360  0.548539  1
  C  C70  1  0.575550  0.592983  0.582083  1
  C  C71  1  0.038640  0.452349  0.548555  1
  C  C72  1  0.075571  0.592986  0.582077  1
  C  C73  1  0.788935  0.824477  0.602308  1
  C  C74  1  0.288904  0.824511  0.602306  1
  C  C75  1  0.204777  0.170107  0.590679  1
  C  C76  1  0.428656  0.387663  0.607424  1
  C  C77  1  0.704710  0.170091  0.590669  1
  C  C78  1  0.928593  0.387531  0.607428  1
  C  C79  1  0.266315  0.822373  0.637485  1
  C  C80  1  0.766293  0.822381  0.637488  1
  C  C81  1  0.827363  0.094895  0.620339  1
  C  C82  1  0.849923  0.457931  0.668045  1
  C  C83  1  0.327280  0.094774  0.620336  1
  C  C84  1  0.349920  0.457933  0.668045  1
  C  C85  1  -0.013484  0.757378  0.658465  1
  C  C86  1  0.486579  0.757368  0.658461  1
  C  C87  1  0.538623  0.873760  0.691543  1
  C  C88  1  0.563069  0.369048  0.683316  1
  C  C89  1  0.038630  0.873751  0.691543  1
  C  C90  1  0.063067  0.369045  0.683316  1
  C  C91  1  0.561419  0.372462  0.718587  1
  C  C92  1  0.061421  0.372462  0.718588  1
  C  C93  1  0.290645  0.879224  0.709806  1
  C  C94  1  0.290571  0.877722  0.745253  1
  C  C95  1  0.790671  0.879224  0.709806  1
  C  C96  1  0.790578  0.877722  0.745253  1
  C  C97  1  0.313853  0.378898  0.737012  1
  C  C98  1  0.813864  0.378898  0.737012  1
  C  C99  1  0.811954  0.380714  0.772297  1
  C  C100  1  0.041825  0.881017  0.763447  1
  C  C101  1  0.311960  0.380714  0.772297  1
  C  C102  1  0.541817  0.881017  0.763448  1
  C  C103  1  0.044393  0.882924  0.799245  1
  C  C104  1  0.544393  0.882924  0.799245  1
  C  C105  1  0.563180  0.384083  0.790588  1
  C  C106  1  0.565414  0.389007  0.826266  1
  C  C107  1  0.063182  0.384083  0.790587  1
  C  C108  1  0.065415  0.389007  0.826267  1
