# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29465579
_cell_length_b   15.26503717
_cell_length_c   46.64112853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.56484804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   7267.94684114
_cell_formula_units_Z   120
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  0.717738  0.148286  0.297877  1
  C  C2  1  0.993300  0.127047  0.312239  1
  C  C3  1  0.271146  0.092286  0.323517  1
  C  C4  1  0.631103  0.630996  0.316729  1
  C  C5  1  0.095183  0.563185  0.287434  1
  C  C6  1  0.367016  0.643698  0.304660  1
  C  C7  1  0.842838  0.129974  0.319145  1
  C  C8  1  0.306918  0.062163  0.289849  1
  C  C9  1  0.578751  0.142676  0.307075  1
  C  C10  1  0.781565  0.628068  0.309824  1
  C  C11  1  0.059411  0.593308  0.321102  1
  C  C12  1  0.506003  0.649308  0.295461  1
  C  C13  1  0.534416  0.116482  0.338502  1
  C  C14  1  0.804695  0.108941  0.353752  1
  C  C15  1  0.076675  0.096175  0.367886  1
  C  C16  1  0.442301  0.604470  0.360411  1
  C  C17  1  0.901562  0.608603  0.330573  1
  C  C18  1  0.171165  0.600800  0.345051  1
  C  C19  1  0.654036  0.103448  0.362827  1
  C  C20  1  0.113297  0.107581  0.332989  1
  C  C21  1  0.382900  0.099779  0.347467  1
  C  C22  1  0.592960  0.609963  0.351336  1
  C  C23  1  0.864940  0.597197  0.365470  1
  C  C24  1  0.322681  0.617504  0.336087  1
  C  C25  1  0.347698  0.089073  0.381653  1
  C  C26  1  0.617042  0.085984  0.396510  1
  C  C27  1  0.887412  0.079076  0.411229  1
  C  C28  1  0.252550  0.581278  0.403449  1
  C  C29  1  0.711805  0.595926  0.374738  1
  C  C30  1  0.982563  0.587284  0.389042  1
  C  C31  1  0.464285  0.080256  0.405864  1
  C  C32  1  0.923540  0.094904  0.377153  1
  C  C33  1  0.194297  0.086262  0.391458  1
  C  C34  1  0.405307  0.587006  0.394094  1
  C  C35  1  0.675677  0.580098  0.408813  1
  C  C36  1  0.135963  0.590095  0.379237  1
  C  C37  1  0.158315  0.072059  0.425522  1
  C  C38  1  0.428703  0.065595  0.439814  1
  C  C39  1  0.698784  0.059385  0.454489  1
  C  C40  1  0.064201  0.562548  0.447101  1
  C  C41  1  0.523020  0.575774  0.418184  1
  C  C42  1  0.793744  0.569185  0.432687  1
  C  C43  1  0.275936  0.061527  0.449516  1
  C  C44  1  0.734755  0.074752  0.420599  1
  C  C45  1  0.005479  0.068163  0.435102  1
  C  C46  1  0.216968  0.566617  0.437399  1
  C  C47  1  0.487049  0.560407  0.452073  1
  C  C48  1  0.946580  0.573081  0.423106  1
  C  C49  1  0.969390  0.053030  0.469013  1
  C  C50  1  0.240080  0.046608  0.483431  1
  C  C51  1  0.510303  0.040067  0.497889  1
  C  C52  1  0.875533  0.543397  0.490600  1
  C  C53  1  0.334169  0.556046  0.461560  1
  C  C54  1  0.604827  0.549722  0.476112  1
  C  C55  1  0.087268  0.042375  0.493016  1
  C  C56  1  0.545904  0.055024  0.463976  1
  C  C57  1  0.816562  0.048700  0.478527  1
  C  C58  1  0.028345  0.547630  0.481016  1
  C  C59  1  0.298568  0.541089  0.495473  1
  C  C60  1  0.757655  0.554052  0.466598  1
  C  C61  1  0.780568  0.033612  0.512411  1
  C  C62  1  0.051274  0.027287  0.526900  1
  C  C63  1  0.321932  0.020963  0.541451  1
  C  C64  1  0.686711  0.523979  0.533998  1
  C  C65  1  0.145798  0.536941  0.505123  1
  C  C66  1  0.416021  0.530401  0.519580  1
  C  C67  1  0.898446  0.022957  0.536414  1
  C  C68  1  0.357533  0.035920  0.507538  1
  C  C69  1  0.627756  0.029379  0.521996  1
  C  C70  1  0.839539  0.528309  0.524485  1
  C  C71  1  0.110197  0.521985  0.539036  1
  C  C72  1  0.568833  0.534634  0.509996  1
  C  C73  1  0.591900  0.014460  0.555911  1
  C  C74  1  0.862357  0.007824  0.570325  1
  C  C75  1  0.133081  0.001235  0.584828  1
  C  C76  1  0.497786  0.504950  0.577490  1
  C  C77  1  0.957317  0.517624  0.548523  1
  C  C78  1  0.227398  0.511413  0.563198  1
  C  C79  1  0.709521  0.003928  0.579905  1
  C  C80  1  0.169052  0.016602  0.550938  1
  C  C81  1  0.439133  0.010392  0.565613  1
  C  C82  1  0.650622  0.508845  0.567910  1
  C  C83  1  0.921346  0.502257  0.582412  1
  C  C84  1  0.380165  0.515482  0.553495  1
  C  C85  1  0.403551  0.995731  0.599563  1
  C  C86  1  0.673538  0.989725  0.613969  1
  C  C87  1  0.944296  0.981083  0.628274  1
  C  C88  1  0.308403  0.487936  0.621359  1
  C  C89  1  0.768689  0.497933  0.591783  1
  C  C90  1  0.039059  0.491024  0.606502  1
  C  C91  1  0.520138  0.986914  0.623774  1
  C  C92  1  0.980424  0.996911  0.594198  1
  C  C93  1  0.250794  0.990003  0.608918  1
  C  C94  1  0.461803  0.490746  0.611554  1
  C  C95  1  0.732561  0.482105  0.625858  1
  C  C96  1  0.191816  0.496753  0.597147  1
  C  C97  1  0.213800  0.972539  0.642600  1
  C  C98  1  0.484935  0.976208  0.657960  1
  C  C99  1  0.754538  0.968406  0.672438  1
  C  C100  1  0.121685  0.460527  0.664509  1
  C  C101  1  0.579426  0.480834  0.635126  1
  C  C102  1  0.851406  0.468068  0.649260  1
  C  C103  1  0.333419  0.959505  0.666925  1
  C  C104  1  0.791161  0.979812  0.637542  1
  C  C105  1  0.063141  0.967046  0.651675  1
  C  C106  1  0.273201  0.477230  0.655545  1
  C  C107  1  0.542803  0.469428  0.670023  1
  C  C108  1  0.002065  0.473561  0.640185  1
  C  C109  1  0.024998  0.946013  0.686282  1
  C  C110  1  0.289084  0.933311  0.698352  1
  C  C111  1  0.560917  0.013824  0.715578  1
  C  C112  1  0.938363  0.428723  0.705135  1
  C  C113  1  0.384955  0.484723  0.679494  1
  C  C114  1  0.662801  0.449962  0.690772  1
  C  C115  1  0.150098  0.927701  0.707550  1
  C  C116  1  0.596690  0.983701  0.681910  1
  C  C117  1  0.874536  0.948940  0.693188  1
  C  C118  1  0.077349  0.434333  0.695936  1
  C  C119  1  0.349182  0.514846  0.713162  1
  C  C120  1  0.813263  0.447035  0.683867  1
