# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092026
_cell_length_b   36.34915196
_cell_length_c   48.18881563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.24575463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   4989.90083102
_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  0.680370  0.861440  0.318573  1
  C  C2  1  0.685079  0.870864  0.284529  1
  C  C3  1  0.568983  0.638669  0.286030  1
  C  C4  1  0.067108  0.634917  0.299584  1
  C  C5  1  0.849034  0.198771  0.304131  1
  C  C6  1  0.347159  0.195019  0.317684  1
  C  C7  1  0.231346  0.963391  0.317140  1
  C  C8  1  0.236054  0.972815  0.283096  1
  C  C9  1  0.018007  0.536718  0.287464  1
  C  C10  1  0.516133  0.532966  0.301018  1
  C  C11  1  0.400009  0.300722  0.302697  1
  C  C12  1  0.898135  0.296970  0.316251  1
  C  C13  1  0.173464  0.847616  0.368510  1
  C  C14  1  0.178115  0.856925  0.334883  1
  C  C15  1  0.062356  0.625406  0.333944  1
  C  C16  1  0.560121  0.620933  0.350104  1
  C  C17  1  0.342407  0.185508  0.352044  1
  C  C18  1  0.840172  0.181035  0.368204  1
  C  C19  1  0.724439  0.949568  0.367076  1
  C  C20  1  0.729090  0.958876  0.333450  1
  C  C21  1  0.511380  0.523455  0.335377  1
  C  C22  1  0.009145  0.518982  0.351537  1
  C  C23  1  0.893383  0.287459  0.350610  1
  C  C24  1  0.391148  0.282986  0.366770  1
  C  C25  1  0.666544  0.833766  0.418546  1
  C  C26  1  0.671175  0.843035  0.385059  1
  C  C27  1  0.555458  0.611599  0.383822  1
  C  C28  1  0.053176  0.607033  0.400317  1
  C  C29  1  0.835509  0.171701  0.401923  1
  C  C30  1  0.333227  0.167134  0.418417  1
  C  C31  1  0.217519  0.935717  0.417112  1
  C  C32  1  0.222151  0.944986  0.383625  1
  C  C33  1  0.004482  0.509648  0.385256  1
  C  C34  1  0.502201  0.505081  0.401751  1
  C  C35  1  0.386484  0.273652  0.400489  1
  C  C36  1  0.884203  0.269086  0.416984  1
  C  C37  1  0.159619  0.819905  0.468617  1
  C  C38  1  0.164244  0.829162  0.435176  1
  C  C39  1  0.048540  0.597754  0.433837  1
  C  C40  1  0.546244  0.593156  0.450445  1
  C  C41  1  0.328591  0.157855  0.451937  1
  C  C42  1  0.826294  0.153258  0.468545  1
  C  C43  1  0.710594  0.921856  0.467184  1
  C  C44  1  0.715219  0.931113  0.433743  1
  C  C45  1  0.497565  0.495802  0.435271  1
  C  C46  1  0.995268  0.491205  0.451878  1
  C  C47  1  0.879567  0.259807  0.450504  1
  C  C48  1  0.377270  0.255209  0.467111  1
  C  C49  1  0.652691  0.806040  0.518704  1
  C  C50  1  0.657315  0.815294  0.485274  1
  C  C51  1  0.541616  0.583894  0.483905  1
  C  C52  1  0.039315  0.579289  0.500539  1
  C  C53  1  0.821667  0.143996  0.502005  1
  C  C54  1  0.319366  0.139391  0.518639  1
  C  C55  1  0.203667  0.907991  0.517270  1
  C  C56  1  0.208291  0.917245  0.483840  1
  C  C57  1  0.990640  0.481943  0.485338  1
  C  C58  1  0.488340  0.477338  0.501972  1
  C  C59  1  0.372642  0.245947  0.500572  1
  C  C60  1  0.870342  0.241342  0.517205  1
  C  C61  1  0.145763  0.792172  0.568801  1
  C  C62  1  0.150388  0.801429  0.535360  1
  C  C63  1  0.034688  0.570027  0.533999  1
  C  C64  1  0.532391  0.565430  0.550606  1
  C  C65  1  0.314739  0.130129  0.552099  1
  C  C66  1  0.812442  0.125531  0.568707  1
  C  C67  1  0.696738  0.894123  0.567367  1
  C  C68  1  0.701363  0.903380  0.533927  1
  C  C69  1  0.483712  0.468076  0.535433  1
  C  C70  1  0.981415  0.463478  0.552040  1
  C  C71  1  0.865714  0.232080  0.550666  1
  C  C72  1  0.363417  0.227483  0.567273  1
  C  C73  1  0.638831  0.778299  0.618918  1
  C  C74  1  0.643463  0.787568  0.585432  1
  C  C75  1  0.527755  0.556151  0.584126  1
  C  C76  1  0.025473  0.551584  0.600621  1
  C  C77  1  0.807806  0.116252  0.602227  1
  C  C78  1  0.305524  0.111686  0.618721  1
  C  C79  1  0.189807  0.880250  0.617485  1
  C  C80  1  0.194438  0.889519  0.583998  1
  C  C81  1  0.976779  0.454199  0.585560  1
  C  C82  1  0.474498  0.449633  0.602055  1
  C  C83  1  0.358781  0.218204  0.600793  1
  C  C84  1  0.856500  0.213637  0.617288  1
  C  C85  1  0.131892  0.764409  0.669094  1
  C  C86  1  0.136543  0.773717  0.635467  1
  C  C87  1  0.020810  0.542250  0.634340  1
  C  C88  1  0.518575  0.537777  0.650500  1
  C  C89  1  0.300861  0.102352  0.652440  1
  C  C90  1  0.798626  0.097879  0.668600  1
  C  C91  1  0.682867  0.866360  0.667661  1
  C  C92  1  0.687518  0.875669  0.634034  1
  C  C93  1  0.469834  0.440299  0.635773  1
  C  C94  1  0.967599  0.435826  0.651933  1
  C  C95  1  0.851837  0.204303  0.651007  1
  C  C96  1  0.349602  0.199830  0.667167  1
  C  C97  1  0.624928  0.750470  0.719448  1
  C  C98  1  0.629636  0.759894  0.685404  1
  C  C99  1  0.513823  0.528266  0.684859  1
  C  C100  1  0.011948  0.524514  0.698413  1
  C  C101  1  0.793874  0.088368  0.702960  1
  C  C102  1  0.291999  0.084616  0.716513  1
  C  C103  1  0.175903  0.852421  0.718015  1
  C  C104  1  0.180612  0.861845  0.683971  1
  C  C105  1  0.962847  0.426314  0.686293  1
  C  C106  1  0.460973  0.422563  0.699847  1
  C  C107  1  0.344849  0.190319  0.701526  1
  C  C108  1  0.842975  0.186567  0.715080  1
