# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78655805
_cell_length_b   19.93256511
_cell_length_c   47.31820139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.02602166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   2621.72096264
_cell_formula_units_Z   144
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  0.229709  0.462370  0.265299  1
  C  C2  1  0.945959  0.894857  0.310481  1
  C  C3  1  0.744500  0.491768  0.316540  1
  C  C4  1  0.011294  0.025134  0.281573  1
  C  C5  1  0.244671  0.492109  0.298644  1
  C  C6  1  0.984854  0.972439  0.323588  1
  C  C7  1  0.176137  0.355186  0.319513  1
  C  C8  1  0.442458  0.887877  0.288808  1
  C  C9  1  0.625971  0.254935  0.289830  1
  C  C10  1  0.877891  0.758634  0.289544  1
  C  C11  1  0.313320  0.629963  0.278876  1
  C  C12  1  0.071012  0.145181  0.312998  1
  C  C13  1  0.321101  0.645284  0.325931  1
  C  C14  1  0.586368  0.175763  0.299763  1
  C  C15  1  0.147374  0.297563  0.295063  1
  C  C16  1  0.881255  0.765333  0.326258  1
  C  C17  1  0.687023  0.376878  0.336369  1
  C  C18  1  0.427371  0.857650  0.360025  1
  C  C19  1  0.237100  0.477081  0.368803  1
  C  C20  1  0.486901  0.976517  0.341621  1
  C  C21  1  0.728828  0.460572  0.349357  1
  C  C22  1  0.467603  0.938117  0.373039  1
  C  C23  1  0.664187  0.331280  0.367660  1
  C  C24  1  0.920593  0.844127  0.339641  1
  C  C25  1  0.107883  0.218800  0.367675  1
  C  C26  1  0.360936  0.724842  0.338129  1
  C  C27  1  0.805238  0.613693  0.337874  1
  C  C28  1  0.545699  0.094460  0.361429  1
  C  C29  1  0.798468  0.599879  0.372861  1
  C  C30  1  0.051718  0.106446  0.343858  1
  C  C31  1  0.624381  0.251657  0.356267  1
  C  C32  1  0.360026  0.722896  0.374774  1
  C  C33  1  0.170311  0.343495  0.388044  1
  C  C34  1  0.907209  0.817322  0.407823  1
  C  C35  1  0.716071  0.435065  0.418504  1
  C  C36  1  0.976203  0.955294  0.393195  1
  C  C37  1  0.211167  0.425276  0.398026  1
  C  C38  1  0.947505  0.897981  0.420061  1
  C  C39  1  0.140741  0.284404  0.414375  1
  C  C40  1  0.400117  0.803170  0.387583  1
  C  C41  1  0.577084  0.157142  0.411480  1
  C  C42  1  0.839262  0.681502  0.385758  1
  C  C43  1  0.276555  0.556178  0.382976  1
  C  C44  1  0.015617  0.034240  0.406408  1
  C  C45  1  0.276920  0.556767  0.419048  1
  C  C46  1  0.537997  0.078891  0.396009  1
  C  C47  1  0.099746  0.202324  0.402376  1
  C  C48  1  0.838117  0.679086  0.421690  1
  C  C49  1  0.646486  0.295860  0.434340  1
  C  C50  1  0.384764  0.772442  0.454661  1
  C  C51  1  0.192781  0.388502  0.465817  1
  C  C52  1  0.453928  0.910801  0.440320  1
  C  C53  1  0.687415  0.377795  0.445588  1
  C  C54  1  0.425071  0.853138  0.467124  1
  C  C55  1  0.616293  0.235517  0.460278  1
  C  C56  1  0.878408  0.759760  0.434518  1
  C  C57  1  0.054096  0.111161  0.457360  1
  C  C58  1  0.316722  0.636426  0.432535  1
  C  C59  1  0.756254  0.515556  0.430855  1
  C  C60  1  0.493798  0.990634  0.453586  1
  C  C61  1  0.754212  0.511342  0.466935  1
  C  C62  1  0.014982  0.032876  0.442437  1
  C  C63  1  0.576055  0.154947  0.447245  1
  C  C64  1  0.315479  0.633814  0.468548  1
  C  C65  1  0.122966  0.248826  0.480188  1
  C  C66  1  0.861785  0.726494  0.501473  1
  C  C67  1  0.669565  0.342081  0.512516  1
  C  C68  1  0.931641  0.866248  0.487203  1
  C  C69  1  0.163461  0.329901  0.492408  1
  C  C70  1  0.902280  0.807570  0.513693  1
  C  C71  1  0.093606  0.190150  0.506677  1
  C  C72  1  0.355682  0.714317  0.481365  1
  C  C73  1  0.532262  0.067504  0.504199  1
  C  C74  1  0.794295  0.591575  0.479688  1
  C  C75  1  0.233140  0.469326  0.478180  1
  C  C76  1  0.971614  0.946283  0.500518  1
  C  C77  1  0.230949  0.464817  0.514194  1
  C  C78  1  0.492984  0.988894  0.489680  1
  C  C79  1  0.053633  0.110115  0.493363  1
  C  C80  1  0.792101  0.587062  0.515702  1
  C  C81  1  0.600176  0.203260  0.526756  1
  C  C82  1  0.337830  0.678600  0.548295  1
  C  C83  1  0.146839  0.296638  0.559360  1
  C  C84  1  0.408953  0.820881  0.533605  1
  C  C85  1  0.640483  0.283956  0.539218  1
  C  C86  1  0.378760  0.760536  0.559541  1
  C  C87  1  0.571318  0.145594  0.553557  1
  C  C88  1  0.832464  0.667891  0.528064  1
  C  C89  1  0.010264  0.023520  0.551441  1
  C  C90  1  0.271031  0.545049  0.526945  1
  C  C91  1  0.709767  0.422581  0.525332  1
  C  C92  1  0.449191  0.901448  0.546636  1
  C  C93  1  0.708523  0.419969  0.561343  1
  C  C94  1  0.971152  0.945238  0.536522  1
  C  C95  1  0.531445  0.065758  0.540296  1
  C  C96  1  0.268992  0.540840  0.563025  1
  C  C97  1  0.077740  0.158414  0.573818  1
  C  C98  1  0.814079  0.631121  0.595850  1
  C  C99  1  0.625127  0.253223  0.606295  1
  C  C100  1  0.884508  0.771998  0.579504  1
  C  C101  1  0.118040  0.239079  0.586055  1
  C  C102  1  0.854935  0.712900  0.605834  1
  C  C103  1  0.049042  0.101100  0.600687  1
  C  C104  1  0.309174  0.621328  0.575376  1
  C  C105  1  0.487247  0.977501  0.597870  1
  C  C106  1  0.748325  0.499628  0.574830  1
  C  C107  1  0.187130  0.377312  0.572187  1
  C  C108  1  0.925499  0.854070  0.591505  1
  C  C109  1  0.185987  0.374900  0.608118  1
  C  C110  1  0.448154  0.899239  0.582399  1
  C  C111  1  0.009632  0.022162  0.587468  1
  C  C112  1  0.748689  0.500215  0.610902  1
  C  C113  1  0.557641  0.118275  0.620842  1
  C  C114  1  0.296420  0.595828  0.644525  1
  C  C115  1  0.104652  0.212267  0.654238  1
  C  C116  1  0.361062  0.725121  0.626222  1
  C  C117  1  0.597871  0.198739  0.633853  1
  C  C118  1  0.338226  0.679523  0.657513  1
  C  C119  1  0.538345  0.079880  0.652249  1
  C  C120  1  0.788146  0.579313  0.625074  1
  C  C121  1  0.973527  0.949948  0.650020  1
  C  C122  1  0.226779  0.456520  0.621017  1
  C  C123  1  0.665221  0.333502  0.619107  1
  C  C124  1  0.400866  0.804740  0.637609  1
  C  C125  1  0.664308  0.331551  0.655751  1
  C  C126  1  0.917359  0.837589  0.626203  1
  C  C127  1  0.479543  0.961930  0.632462  1
  C  C128  1  0.220013  0.442713  0.656004  1
  C  C129  1  0.040382  0.083938  0.670293  1
  C  C130  1  0.780575  0.564286  0.695236  1
  C  C131  1  0.582790  0.168521  0.705074  1
  C  C132  1  0.849107  0.701206  0.674365  1
  C  C133  1  0.079297  0.161559  0.683406  1
  C  C134  1  0.795537  0.594026  0.728581  1
  C  C135  1  0.013950  0.031257  0.712309  1
  C  C136  1  0.280745  0.564626  0.677342  1
  C  C137  1  0.438880  0.880636  0.694118  1
  C  C138  1  0.704146  0.411112  0.667951  1
  C  C139  1  0.143994  0.291069  0.667625  1
  C  C140  1  0.877869  0.758828  0.698816  1
  C  C141  1  0.147356  0.297764  0.704337  1
  C  C142  1  0.399271  0.801452  0.704052  1
  C  C143  1  0.954241  0.911229  0.680872  1
  C  C144  1  0.711927  0.426436  0.715007  1
