# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29098659
_cell_length_b   9.48495831
_cell_length_c   48.99327587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.54569283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   4480.70012499
_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  0.438595  0.116795  0.315507  1
  C  C2  1  0.898039  0.158600  0.290194  1
  C  C3  1  0.938592  0.616802  0.315508  1
  C  C4  1  0.398033  0.658623  0.290197  1
  C  C5  1  0.533399  0.672585  0.281464  1
  C  C6  1  0.078520  0.663214  0.309707  1
  C  C7  1  0.033405  0.172556  0.281461  1
  C  C8  1  0.578520  0.163216  0.309707  1
  C  C9  1  0.566477  0.285713  0.284664  1
  C  C10  1  0.167984  0.130489  0.301209  1
  C  C11  1  0.066481  0.785692  0.284661  1
  C  C12  1  0.667977  0.630509  0.301212  1
  C  C13  1  0.366951  0.601687  0.319417  1
  C  C14  1  0.812387  0.648127  0.295600  1
  C  C15  1  0.866954  0.101674  0.319416  1
  C  C16  1  0.312396  0.148110  0.295598  1
  C  C17  1  0.557035  0.989071  0.366530  1
  C  C18  1  0.000974  0.047923  0.340907  1
  C  C19  1  0.057037  0.489067  0.366529  1
  C  C20  1  0.500972  0.547931  0.340907  1
  C  C21  1  0.647707  0.563397  0.332518  1
  C  C22  1  0.202816  0.514120  0.358218  1
  C  C23  1  0.147710  0.063385  0.332518  1
  C  C24  1  0.702815  0.014123  0.358218  1
  C  C25  1  0.713992  0.094295  0.328900  1
  C  C26  1  0.278941  0.016254  0.353580  1
  C  C27  1  0.213991  0.594298  0.328900  1
  C  C28  1  0.778941  0.516254  0.353580  1
  C  C29  1  0.483543  0.476724  0.370748  1
  C  C30  1  0.925090  0.538952  0.345793  1
  C  C31  1  0.983542  0.976725  0.370748  1
  C  C32  1  0.425092  0.038951  0.345792  1
  C  C33  1  0.675486  0.859713  0.417154  1
  C  C34  1  0.116200  0.923425  0.391861  1
  C  C35  1  0.175491  0.359700  0.417153  1
  C  C36  1  0.616203  0.423417  0.391860  1
  C  C37  1  0.763385  0.443197  0.383593  1
  C  C38  1  0.321871  0.381980  0.408717  1
  C  C39  1  0.263382  0.943205  0.383593  1
  C  C40  1  0.821867  0.881990  0.408718  1
  C  C41  1  0.835549  0.958233  0.379149  1
  C  C42  1  0.396174  0.891115  0.404540  1
  C  C43  1  0.335551  0.458228  0.379149  1
  C  C44  1  0.896178  0.391103  0.404539  1
  C  C45  1  0.601591  0.348441  0.421504  1
  C  C46  1  0.042685  0.413064  0.396200  1
  C  C47  1  0.101587  0.848454  0.421505  1
  C  C48  1  0.542682  0.913074  0.396201  1
  C  C49  1  0.794098  0.729503  0.467698  1
  C  C50  1  0.234634  0.794537  0.442487  1
  C  C51  1  0.294101  0.229495  0.467697  1
  C  C52  1  0.734638  0.294524  0.442486  1
  C  C53  1  0.881527  0.315657  0.434148  1
  C  C54  1  0.440696  0.251333  0.459315  1
  C  C55  1  0.381522  0.815672  0.434150  1
  C  C56  1  0.940693  0.751342  0.459316  1
  C  C57  1  0.954487  0.827608  0.429785  1
  C  C58  1  0.514635  0.761761  0.455099  1
  C  C59  1  0.454492  0.327596  0.429784  1
  C  C60  1  0.014639  0.261749  0.455098  1
  C  C61  1  0.720522  0.218388  0.472008  1
  C  C62  1  0.161203  0.283552  0.446688  1
  C  C63  1  0.220519  0.718396  0.472009  1
  C  C64  1  0.661199  0.783565  0.446690  1
  C  C65  1  0.913010  0.598956  0.518185  1
  C  C66  1  0.353640  0.664001  0.492980  1
  C  C67  1  0.413008  0.098962  0.518185  1
  C  C68  1  0.853640  0.163999  0.492979  1
  C  C69  1  0.000353  0.185587  0.484609  1
  C  C70  1  0.559720  0.120550  0.509815  1
  C  C71  1  0.500351  0.685591  0.484610  1
  C  C72  1  0.059721  0.620546  0.509815  1
  C  C73  1  0.073666  0.696974  0.480321  1
  C  C74  1  0.633388  0.631368  0.505597  1
  C  C75  1  0.573668  0.196968  0.480320  1
  C  C76  1  0.133388  0.131370  0.505596  1
  C  C77  1  0.839692  0.087581  0.522475  1
  C  C78  1  0.279973  0.153179  0.497198  1
  C  C79  1  0.339695  0.587573  0.522474  1
  C  C80  1  0.779973  0.653178  0.497198  1
  C  C81  1  0.031840  0.468875  0.568645  1
  C  C82  1  0.472668  0.533206  0.543478  1
  C  C83  1  0.531834  0.968891  0.568646  1
  C  C84  1  0.972665  0.033217  0.543479  1
  C  C85  1  0.119260  0.055054  0.535097  1
  C  C86  1  0.678723  0.990025  0.560309  1
  C  C87  1  0.619263  0.555044  0.535097  1
  C  C88  1  0.178728  0.490010  0.560308  1
  C  C89  1  0.192842  0.566151  0.530786  1
  C  C90  1  0.752162  0.500983  0.556105  1
  C  C91  1  0.692838  0.066162  0.530786  1
  C  C92  1  0.252158  0.000997  0.556106  1
  C  C93  1  0.958869  0.956953  0.573011  1
  C  C94  1  0.398722  0.022799  0.547696  1
  C  C95  1  0.458874  0.456940  0.573010  1
  C  C96  1  0.898727  0.522786  0.547695  1
  C  C97  1  0.149979  0.341343  0.619201  1
  C  C98  1  0.591495  0.402558  0.594077  1
  C  C99  1  0.649976  0.841352  0.619202  1
  C  C100  1  0.091491  0.902569  0.594078  1
  C  C101  1  0.237871  0.924848  0.585641  1
  C  C102  1  0.797159  0.861131  0.610934  1
  C  C103  1  0.737875  0.424835  0.585640  1
  C  C104  1  0.297161  0.361123  0.610934  1
  C  C105  1  0.311775  0.436094  0.581289  1
  C  C106  1  0.870680  0.371474  0.606593  1
  C  C107  1  0.811770  0.936107  0.581290  1
  C  C108  1  0.370676  0.871485  0.606594  1
  C  C109  1  0.077811  0.826320  0.623646  1
  C  C110  1  0.517184  0.893446  0.598256  1
  C  C111  1  0.577812  0.326316  0.623645  1
  C  C112  1  0.017188  0.393433  0.598255  1
  C  C113  1  0.265649  0.221164  0.670277  1
  C  C114  1  0.710547  0.270427  0.644576  1
  C  C115  1  0.765653  0.721152  0.670276  1
  C  C116  1  0.210546  0.770428  0.644577  1
  C  C117  1  0.356325  0.795481  0.636265  1
  C  C118  1  0.912390  0.736616  0.661887  1
  C  C119  1  0.856327  0.295477  0.636265  1
  C  C120  1  0.412387  0.236627  0.661888  1
  C  C121  1  0.429819  0.307824  0.632046  1
  C  C122  1  0.988270  0.245598  0.657002  1
  C  C123  1  0.929819  0.807824  0.632046  1
  C  C124  1  0.488271  0.745596  0.657002  1
  C  C125  1  0.199370  0.690250  0.673894  1
  C  C126  1  0.634421  0.768294  0.649215  1
  C  C127  1  0.699368  0.190256  0.673894  1
  C  C128  1  0.134420  0.268296  0.649215  1
  C  C129  1  0.379953  0.111996  0.721332  1
  C  C130  1  0.834841  0.121335  0.693087  1
  C  C131  1  0.879964  0.611962  0.721331  1
  C  C132  1  0.334841  0.621335  0.693088  1
  C  C133  1  0.474769  0.667746  0.687287  1
  C  C134  1  0.015329  0.625925  0.712598  1
  C  C135  1  0.974766  0.167754  0.687287  1
  C  C136  1  0.515320  0.125954  0.712599  1
  C  C137  1  0.546406  0.182878  0.683378  1
  C  C138  1  0.100967  0.136441  0.707195  1
  C  C139  1  0.046411  0.682860  0.683377  1
  C  C140  1  0.600973  0.636422  0.707195  1
  C  C141  1  0.346878  0.498859  0.718134  1
  C  C142  1  0.745383  0.654039  0.701583  1
  C  C143  1  0.846883  0.998837  0.718129  1
  C  C144  1  0.245376  0.154062  0.701584  1
