# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092025
_cell_length_b   30.13168655
_cell_length_c   49.06007010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.70970702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C54
_cell_volume   4209.69672307
_cell_formula_units_Z   54
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  0.145117  0.957579  0.316925  1
  C  C2  1  0.814011  0.295368  0.283770  1
  C  C3  1  0.979570  0.626485  0.300258  1
  C  C4  1  0.646027  0.959400  0.303371  1
  C  C5  1  0.811724  0.290792  0.317814  1
  C  C6  1  0.480480  0.628307  0.286705  1
  C  C7  1  0.641724  0.950789  0.367445  1
  C  C8  1  0.310629  0.288600  0.334124  1
  C  C9  1  0.476178  0.619695  0.350778  1
  C  C10  1  0.142810  0.952961  0.351285  1
  C  C11  1  0.308371  0.284081  0.367751  1
  C  C12  1  0.977263  0.621867  0.334618  1
  C  C13  1  0.138352  0.944040  0.417658  1
  C  C14  1  0.807259  0.281857  0.384300  1
  C  C15  1  0.972806  0.612947  0.400991  1
  C  C16  1  0.639460  0.946257  0.401163  1
  C  C17  1  0.805011  0.277356  0.417786  1
  C  C18  1  0.473913  0.615164  0.384497  1
  C  C19  1  0.634986  0.937303  0.467785  1
  C  C20  1  0.303894  0.275121  0.434417  1
  C  C21  1  0.469439  0.606210  0.451119  1
  C  C22  1  0.136101  0.939535  0.451178  1
  C  C23  1  0.301648  0.270626  0.467858  1
  C  C24  1  0.970555  0.608442  0.434511  1
  C  C25  1  0.131622  0.930570  0.517880  1
  C  C26  1  0.800530  0.268388  0.484514  1
  C  C27  1  0.966075  0.599477  0.501213  1
  C  C28  1  0.632739  0.932806  0.501246  1
  C  C29  1  0.798285  0.263895  0.517944  1
  C  C30  1  0.467192  0.601713  0.484579  1
  C  C31  1  0.628260  0.923841  0.567947  1
  C  C32  1  0.297166  0.261656  0.534601  1
  C  C33  1  0.462713  0.592748  0.551281  1
  C  C34  1  0.129375  0.926073  0.551340  1
  C  C35  1  0.294920  0.257162  0.568042  1
  C  C36  1  0.963828  0.594980  0.534673  1
  C  C37  1  0.124901  0.917119  0.617962  1
  C  C38  1  0.793804  0.254927  0.584673  1
  C  C39  1  0.959354  0.586026  0.601295  1
  C  C40  1  0.626009  0.919336  0.601467  1
  C  C41  1  0.791555  0.250426  0.618159  1
  C  C42  1  0.460462  0.588243  0.584801  1
  C  C43  1  0.621551  0.910416  0.667841  1
  C  C44  1  0.290443  0.248202  0.634708  1
  C  C45  1  0.456005  0.579322  0.651174  1
  C  C46  1  0.122637  0.912587  0.651681  1
  C  C47  1  0.288185  0.243683  0.668335  1
  C  C48  1  0.957090  0.581494  0.635014  1
  C  C49  1  0.118334  0.903976  0.715754  1
  C  C50  1  0.787090  0.241490  0.684645  1
  C  C51  1  0.952787  0.572883  0.699087  1
  C  C52  1  0.619244  0.905798  0.702200  1
  C  C53  1  0.784804  0.236915  0.718689  1
  C  C54  1  0.453697  0.574704  0.685534  1
