# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55852889
_cell_length_b   11.83595206
_cell_length_c   48.77139647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.60682329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   4358.69025617
_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  0.601709  0.245333  0.305832  1
  C  C2  1  0.545781  0.853170  0.280858  1
  C  C3  1  0.610160  0.539851  0.321023  1
  C  C4  1  0.935054  0.912100  0.305840  1
  C  C5  1  0.879105  0.519794  0.280853  1
  C  C6  1  0.268378  0.578661  0.305832  1
  C  C7  1  0.943492  0.206533  0.321023  1
  C  C8  1  0.212448  0.186582  0.280853  1
  C  C9  1  0.276832  0.873246  0.321027  1
  C  C10  1  0.512853  0.200415  0.333745  1
  C  C11  1  0.488626  0.860741  0.313995  1
  C  C12  1  0.464557  0.579301  0.299600  1
  C  C13  1  0.846188  0.867144  0.333750  1
  C  C14  1  0.821956  0.527350  0.313991  1
  C  C15  1  0.179517  0.533730  0.333744  1
  C  C16  1  0.797884  0.245956  0.299598  1
  C  C17  1  0.155298  0.194075  0.313992  1
  C  C18  1  0.131228  0.912716  0.299607  1
  C  C19  1  0.654609  0.166306  0.358207  1
  C  C20  1  0.628734  0.848149  0.338858  1
  C  C21  1  0.676083  0.475346  0.376201  1
  C  C22  1  0.987945  0.833007  0.358209  1
  C  C23  1  0.962062  0.514757  0.338855  1
  C  C24  1  0.321276  0.499630  0.358206  1
  C  C25  1  0.009416  0.142009  0.376200  1
  C  C26  1  0.295397  0.181454  0.338856  1
  C  C27  1  0.342750  0.808688  0.376201  1
  C  C28  1  0.578847  0.128652  0.388543  1
  C  C29  1  0.556994  0.814798  0.369816  1
  C  C30  1  0.533756  0.504238  0.352171  1
  C  C31  1  0.912181  0.795322  0.388543  1
  C  C32  1  0.890327  0.481446  0.369815  1
  C  C33  1  0.245514  0.461995  0.388544  1
  C  C34  1  0.867089  0.170913  0.352172  1
  C  C35  1  0.223660  0.148117  0.369815  1
  C  C36  1  0.200425  0.837612  0.352174  1
  C  C37  1  0.720348  0.099568  0.412933  1
  C  C38  1  0.697355  0.787215  0.394373  1
  C  C39  1  0.742730  0.411236  0.431236  1
  C  C40  1  0.053679  0.766217  0.412932  1
  C  C41  1  0.030689  0.453896  0.394374  1
  C  C42  1  0.387015  0.432920  0.412935  1
  C  C43  1  0.076062  0.077884  0.431234  1
  C  C44  1  0.364021  0.120553  0.394373  1
  C  C45  1  0.409394  0.744525  0.431232  1
  C  C46  1  0.645710  0.063712  0.443537  1
  C  C47  1  0.623626  0.751559  0.425053  1
  C  C48  1  0.601170  0.439698  0.406883  1
  C  C49  1  0.979042  0.730353  0.443536  1
  C  C50  1  0.956962  0.418268  0.425056  1
  C  C51  1  0.312378  0.397062  0.443539  1
  C  C52  1  0.934503  0.106347  0.406881  1
  C  C53  1  0.290294  0.084916  0.425054  1
  C  C54  1  0.267835  0.772999  0.406880  1
  C  C55  1  0.787113  0.035359  0.467956  1
  C  C56  1  0.764600  0.723219  0.449522  1
  C  C57  1  0.809452  0.347402  0.486292  1
  C  C58  1  0.120444  0.702006  0.467955  1
  C  C59  1  0.097936  0.389925  0.449525  1
  C  C60  1  0.453779  0.368699  0.467957  1
  C  C61  1  0.142787  0.014072  0.486292  1
  C  C62  1  0.431268  0.056578  0.449524  1
  C  C63  1  0.476119  0.680731  0.486291  1
  C  C64  1  0.712710  0.999903  0.498605  1
  C  C65  1  0.690404  0.687740  0.480182  1
  C  C66  1  0.668074  0.375700  0.461876  1
  C  C67  1  0.046044  0.666570  0.498605  1
  C  C68  1  0.023737  0.354417  0.480184  1
  C  C69  1  0.379376  0.333227  0.498604  1
  C  C70  1  0.001408  0.042358  0.461875  1
  C  C71  1  0.357071  0.021085  0.480183  1
  C  C72  1  0.334739  0.709002  0.461873  1
  C  C73  1  0.853963  0.971673  0.523050  1
  C  C74  1  0.831658  0.659529  0.504629  1
  C  C75  1  0.876288  0.283712  0.541357  1
  C  C76  1  0.187297  0.638356  0.523051  1
  C  C77  1  0.164990  0.326179  0.504628  1
  C  C78  1  0.520627  0.304990  0.523050  1
  C  C79  1  0.209625  0.950396  0.541358  1
  C  C80  1  0.498324  0.992858  0.504629  1
  C  C81  1  0.542958  0.617088  0.541360  1
  C  C82  1  0.779764  0.936172  0.553709  1
  C  C83  1  0.757253  0.624083  0.535278  1
  C  C84  1  0.734911  0.312003  0.516940  1
  C  C85  1  0.113097  0.602864  0.553710  1
  C  C86  1  0.090583  0.290709  0.535276  1
  C  C87  1  0.446428  0.269491  0.553708  1
  C  C88  1  0.068247  0.978685  0.516941  1
  C  C89  1  0.423920  0.957393  0.535276  1
  C  C90  1  0.401580  0.645366  0.516942  1
  C  C91  1  0.920738  0.907828  0.578178  1
  C  C92  1  0.898655  0.595728  0.559697  1
  C  C93  1  0.943195  0.219733  0.596352  1
  C  C94  1  0.254072  0.574514  0.578179  1
  C  C95  1  0.231986  0.262357  0.559694  1
  C  C96  1  0.587403  0.241157  0.578178  1
  C  C97  1  0.276529  0.886395  0.596351  1
  C  C98  1  0.565321  0.929036  0.559695  1
  C  C99  1  0.609862  0.553070  0.596352  1
  C  C100  1  0.847012  0.872186  0.608859  1
  C  C101  1  0.824018  0.559853  0.590300  1
  C  C102  1  0.801635  0.248190  0.571998  1
  C  C103  1  0.180343  0.538852  0.608858  1
  C  C104  1  0.157349  0.226510  0.590299  1
  C  C105  1  0.513677  0.205528  0.608860  1
  C  C106  1  0.134971  0.914864  0.571999  1
  C  C107  1  0.490685  0.893175  0.590299  1
  C  C108  1  0.468304  0.581552  0.572000  1
  C  C109  1  0.987372  0.844624  0.633417  1
  C  C110  1  0.965517  0.530747  0.614688  1
  C  C111  1  0.010608  0.155175  0.651062  1
  C  C112  1  0.320703  0.511275  0.633416  1
  C  C113  1  0.298851  0.197432  0.614690  1
  C  C114  1  0.654038  0.177970  0.633418  1
  C  C115  1  0.343942  0.821825  0.651060  1
  C  C116  1  0.632186  0.864086  0.614689  1
  C  C117  1  0.677273  0.488468  0.651059  1
  C  C118  1  0.915634  0.811306  0.664377  1
  C  C119  1  0.889752  0.493076  0.645023  1
  C  C120  1  0.868281  0.184074  0.627032  1
  C  C121  1  0.248962  0.477947  0.664375  1
  C  C122  1  0.223088  0.159784  0.645026  1
  C  C123  1  0.582299  0.144648  0.664377  1
  C  C124  1  0.201616  0.850725  0.627031  1
  C  C125  1  0.556423  0.826434  0.645025  1
  C  C126  1  0.534947  0.517379  0.627030  1
  C  C127  1  0.055739  0.798710  0.689241  1
  C  C128  1  0.031508  0.458962  0.669484  1
  C  C129  1  0.079809  0.080109  0.703632  1
  C  C130  1  0.389069  0.465354  0.689239  1
  C  C131  1  0.364844  0.125673  0.669488  1
  C  C132  1  0.722402  0.132039  0.689241  1
  C  C133  1  0.413143  0.746762  0.703631  1
  C  C134  1  0.698179  0.792326  0.669487  1
  C  C135  1  0.746474  0.413413  0.703630  1
  C  C136  1  0.998589  0.806253  0.722378  1
  C  C137  1  0.942650  0.414029  0.697397  1
  C  C138  1  0.934201  0.119556  0.682209  1
  C  C139  1  0.331916  0.472904  0.722377  1
  C  C140  1  0.275986  0.080736  0.697400  1
  C  C141  1  0.665252  0.139559  0.722379  1
  C  C142  1  0.267536  0.786212  0.682209  1
  C  C143  1  0.609320  0.747391  0.697399  1
  C  C144  1  0.600865  0.452858  0.682207  1
