# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87446494
_cell_length_b   7.33612723
_cell_length_c   51.11342750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2577.74978939
_cell_formula_units_Z   96
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  -0.120053  0.759422  0.297821  1
  C  C2  1  -0.133919  0.903463  0.322757  1
  C  C3  1  -0.123838  0.534105  0.304517  1
  C  C4  1  -0.098223  0.387308  0.282611  1
  C  C5  1  0.380141  0.322854  0.269163  1
  C  C6  1  0.348031  0.616873  0.317285  1
  C  C7  1  0.369033  0.523784  0.262767  1
  C  C8  1  0.356979  0.673222  0.285627  1
  C  C9  1  0.349058  0.253068  0.298518  1
  C  C10  1  0.397051  0.936191  0.247059  1
  C  C11  1  0.356962  0.029661  0.303904  1
  C  C12  1  0.365050  0.892812  0.278983  1
  C  C13  1  -0.127220  0.823162  0.268004  1
  C  C14  1  0.789171  0.634192  0.235278  1
  C  C15  1  -0.136007  0.024931  0.262298  1
  C  C16  1  -0.144480  0.177511  0.285106  1
  C  C17  1  -0.136661  0.221020  0.372490  1
  C  C18  1  -0.131768  0.371283  0.396349  1
  C  C19  1  -0.133731  0.001253  0.378116  1
  C  C20  1  -0.134272  0.851683  0.354134  1
  C  C21  1  0.353015  0.764128  0.341423  1
  C  C22  1  0.372938  0.087998  0.391227  1
  C  C23  1  0.369645  -0.016511  0.335386  1
  C  C24  1  0.370103  0.130850  0.359652  1
  C  C25  1  0.326820  0.719529  0.372819  1
  C  C26  1  0.329383  0.399659  0.323282  1
  C  C27  1  0.332990  0.499635  0.378468  1
  C  C28  1  0.330719  0.348833  0.354545  1
  C  C29  1  0.825240  0.264850  0.341137  1
  C  C30  1  0.831780  0.118601  0.317037  1
  C  C31  1  0.826747  0.484814  0.335815  1
  C  C32  1  0.827335  0.633798  0.359578  1
  C  C33  1  -0.129568  0.703535  0.446355  1
  C  C34  1  -0.129034  0.856418  0.469962  1
  C  C35  1  -0.130538  0.483141  0.451730  1
  C  C36  1  -0.129783  0.330921  0.428041  1
  C  C37  1  0.372158  0.239571  0.415018  1
  C  C38  1  0.372653  0.573908  0.464968  1
  C  C39  1  0.372974  0.460086  0.409669  1
  C  C40  1  0.373357  0.612914  0.433305  1
  C  C41  1  0.331170  0.203499  0.446284  1
  C  C42  1  0.330177  0.871079  0.396582  1
  C  C43  1  0.330899  -0.016808  0.451784  1
  C  C44  1  0.330126  0.830000  0.428204  1
  C  C45  1  0.834353  0.740666  0.414966  1
  C  C46  1  0.831325  0.589241  0.391225  1
  C  C47  1  0.833423  0.960996  0.409515  1
  C  C48  1  0.831867  0.113189  0.433200  1
  C  C49  1  -0.132217  0.189831  0.519889  1
  C  C50  1  -0.129194  0.341252  0.543630  1
  C  C51  1  -0.131291  -0.030502  0.525340  1
  C  C52  1  -0.129727  0.817309  0.501655  1
  C  C53  1  0.370974  0.726996  0.488570  1
  C  C54  1  0.371967  0.059415  0.538271  1
  C  C55  1  0.371246  0.947303  0.483069  1
  C  C56  1  0.372020  0.100495  0.506650  1
  C  C57  1  0.329986  0.690923  0.519835  1
  C  C58  1  0.329491  0.356586  0.469885  1
  C  C59  1  0.329170  0.470408  0.525185  1
  C  C60  1  0.328787  0.317580  0.501549  1
  C  C61  1  0.831726  0.226963  0.488500  1
  C  C62  1  0.831192  0.074080  0.464893  1
  C  C63  1  0.832693  0.447357  0.483126  1
  C  C64  1  0.831926  0.599576  0.506814  1
  C  C65  1  -0.123094  0.665638  0.593715  1
  C  C66  1  -0.129635  0.811875  0.617817  1
  C  C67  1  -0.124591  0.445683  0.599037  1
  C  C68  1  -0.125185  0.296699  0.575276  1
  C  C69  1  0.375325  0.210966  0.562034  1
  C  C70  1  0.372758  0.530836  0.611571  1
  C  C71  1  0.369154  0.430859  0.556385  1
  C  C72  1  0.371424  0.581661  0.580309  1
  C  C73  1  0.349130  0.166367  0.593430  1
  C  C74  1  0.329207  0.842496  0.543627  1
  C  C75  1  0.332499  0.947006  0.599468  1
  C  C76  1  0.332042  0.799644  0.575201  1
  C  C77  1  0.838803  0.709473  0.562365  1
  C  C78  1  0.833899  0.559216  0.538506  1
  C  C79  1  0.835877  0.929244  0.556738  1
  C  C80  1  0.836431  0.078811  0.580719  1
  C  C81  1  0.829383  0.107283  0.666849  1
  C  C82  1  -0.087036  0.296279  0.699572  1
  C  C83  1  0.838147  0.905612  0.672548  1
  C  C84  1  0.846617  0.753001  0.649747  1
  C  C85  1  0.353083  0.677426  0.636335  1
  C  C86  1  0.305087  -0.005696  0.687794  1
  C  C87  1  0.345181  0.900833  0.630949  1
  C  C88  1  0.337093  0.037682  0.655870  1
  C  C89  1  0.322006  0.607640  0.665691  1
  C  C90  1  0.354113  0.313621  0.617568  1
  C  C91  1  0.333122  0.406711  0.672087  1
  C  C92  1  0.345169  0.257272  0.649226  1
  C  C93  1  0.822192  0.171058  0.637036  1
  C  C94  1  0.836069  0.027032  0.612095  1
  C  C95  1  0.825983  0.396383  0.630334  1
  C  C96  1  0.800361  0.543198  0.652241  1
