# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54190102
_cell_length_b   7.26629241
_cell_length_c   46.81793741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.55569671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2351.90595425
_cell_formula_units_Z   72
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  0.887895  0.130819  0.305359  1
  C  C2  1  0.086052  0.902321  0.329639  1
  C  C3  1  0.092031  0.269176  0.290658  1
  C  C4  1  0.285959  0.055044  0.313411  1
  C  C5  1  0.492009  0.017351  0.317416  1
  C  C6  1  0.273968  0.232406  0.294565  1
  C  C7  1  0.687962  0.152244  0.303083  1
  C  C8  1  0.887893  0.937879  0.325861  1
  C  C9  1  0.288225  0.678729  0.353398  1
  C  C10  1  0.487421  0.453904  0.377288  1
  C  C11  1  0.487858  0.825944  0.337755  1
  C  C12  1  0.687805  0.602489  0.361499  1
  C  C13  1  0.887815  0.566145  0.365361  1
  C  C14  1  0.688301  0.790690  0.341501  1
  C  C15  1  0.087756  0.715587  0.349482  1
  C  C16  1  0.287583  0.491019  0.373344  1
  C  C17  1  0.687065  0.229669  0.401115  1
  C  C18  1  0.886501  0.005424  0.424943  1
  C  C19  1  0.887437  0.378911  0.385257  1
  C  C20  1  0.086901  0.154767  0.409074  1
  C  C21  1  0.286723  0.117494  0.413035  1
  C  C22  1  0.087430  0.341905  0.389189  1
  C  C23  1  0.487148  0.266717  0.397178  1
  C  C24  1  0.686631  0.042642  0.420988  1
  C  C25  1  0.085857  0.781137  0.448776  1
  C  C26  1  0.285264  0.556912  0.472602  1
  C  C27  1  0.286326  0.930506  0.432904  1
  C  C28  1  0.485737  0.706323  0.456726  1
  C  C29  1  0.685578  0.669039  0.460687  1
  C  C30  1  0.486187  0.893272  0.436860  1
  C  C31  1  0.886036  0.818448  0.444811  1
  C  C32  1  0.085427  0.594203  0.468639  1
  C  C33  1  0.484650  0.332686  0.496428  1
  C  C34  1  0.684029  0.108446  0.520256  1
  C  C35  1  0.685125  0.482107  0.480551  1
  C  C36  1  0.884504  0.257867  0.504378  1
  C  C37  1  0.084338  0.220566  0.508342  1
  C  C38  1  0.884949  0.444790  0.484516  1
  C  C39  1  0.284816  0.369987  0.492464  1
  C  C40  1  0.484205  0.145763  0.516290  1
  C  C41  1  0.883417  0.884230  0.544081  1
  C  C42  1  0.082828  0.660047  0.567902  1
  C  C43  1  0.083890  0.033640  0.528204  1
  C  C44  1  0.283297  0.809415  0.552030  1
  C  C45  1  0.483118  0.772105  0.555995  1
  C  C46  1  0.283727  0.996350  0.532167  1
  C  C47  1  0.683576  0.921514  0.540119  1
  C  C48  1  0.882967  0.697280  0.563946  1
  C  C49  1  0.282253  0.435785  0.591732  1
  C  C50  1  0.481718  0.211641  0.615549  1
  C  C51  1  0.482653  0.585129  0.575863  1
  C  C52  1  0.682089  0.360883  0.599691  1
  C  C53  1  0.882006  0.323835  0.603628  1
  C  C54  1  0.682523  0.547911  0.579818  1
  C  C55  1  0.082431  0.473059  0.587771  1
  C  C56  1  0.281724  0.248648  0.611617  1
  C  C57  1  0.681349  0.988064  0.639307  1
  C  C58  1  0.881296  0.764608  0.663051  1
  C  C59  1  0.881733  0.136649  0.623518  1
  C  C60  1  0.080929  0.911823  0.647408  1
  C  C61  1  0.281398  0.874966  0.651324  1
  C  C62  1  0.081571  0.099534  0.627462  1
  C  C63  1  0.481339  0.024408  0.635445  1
  C  C64  1  0.680853  0.799863  0.659305  1
  C  C65  1  0.083195  0.535509  0.687395  1
  C  C66  1  0.277123  0.321376  0.710148  1
  C  C67  1  0.283102  0.688231  0.671167  1
  C  C68  1  0.481259  0.459733  0.695447  1
  C  C69  1  0.681192  0.438309  0.697723  1
  C  C70  1  0.481261  0.652674  0.674945  1
  C  C71  1  0.877145  0.573201  0.683390  1
  C  C72  1  0.095186  0.358147  0.706241  1
