# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531746
_cell_length_b   15.86351850
_cell_length_c   48.66385091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.15182925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2187.65445124
_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  0.366866  0.232305  0.293405  1
  C  C2  1  0.610770  0.720112  0.318405  1
  C  C3  1  0.244185  0.986934  0.283915  1
  C  C4  1  0.488088  0.474741  0.308915  1
  C  C5  1  0.870201  0.238966  0.279748  1
  C  C6  1  0.114104  0.726773  0.304748  1
  C  C7  1  0.740850  0.980273  0.297572  1
  C  C8  1  0.984754  0.468080  0.322572  1
  C  C9  1  0.854518  0.207640  0.343977  1
  C  C10  1  0.098421  0.695447  0.368977  1
  C  C11  1  0.732468  0.963530  0.331900  1
  C  C12  1  0.976371  0.451337  0.356900  1
  C  C13  1  0.358484  0.215562  0.327734  1
  C  C14  1  0.602387  0.703369  0.352734  1
  C  C15  1  0.228502  0.955608  0.348143  1
  C  C16  1  0.472405  0.443415  0.373143  1
  C  C17  1  0.342244  0.183124  0.394243  1
  C  C18  1  0.586148  0.670931  0.419243  1
  C  C19  1  0.220275  0.939176  0.381835  1
  C  C20  1  0.464179  0.426983  0.406835  1
  C  C21  1  0.846291  0.191208  0.377669  1
  C  C22  1  0.090195  0.679015  0.402669  1
  C  C23  1  0.716228  0.931092  0.398410  1
  C  C24  1  0.960132  0.418899  0.423410  1
  C  C25  1  0.829992  0.158650  0.444423  1
  C  C26  1  0.073895  0.646457  0.469423  1
  C  C27  1  0.708050  0.914756  0.431904  1
  C  C28  1  0.951953  0.402563  0.456904  1
  C  C29  1  0.334066  0.166788  0.427737  1
  C  C30  1  0.577969  0.654595  0.452737  1
  C  C31  1  0.203976  0.906618  0.448589  1
  C  C32  1  0.447879  0.394425  0.473589  1
  C  C33  1  0.317747  0.134193  0.494569  1
  C  C34  1  0.561651  0.622000  0.519569  1
  C  C35  1  0.195812  0.890311  0.482024  1
  C  C36  1  0.439715  0.378118  0.507024  1
  C  C37  1  0.821828  0.142344  0.477857  1
  C  C38  1  0.065732  0.630150  0.502857  1
  C  C39  1  0.691731  0.882160  0.498736  1
  C  C40  1  0.935635  0.369967  0.523736  1
  C  C41  1  0.805509  0.109748  0.544689  1
  C  C42  1  0.049413  0.597555  0.569689  1
  C  C43  1  0.683568  0.865854  0.532170  1
  C  C44  1  0.927471  0.353661  0.557170  1
  C  C45  1  0.309584  0.117886  0.528004  1
  C  C46  1  0.553487  0.605693  0.553004  1
  C  C47  1  0.179493  0.857716  0.548856  1
  C  C48  1  0.423397  0.345523  0.573856  1
  C  C49  1  0.293284  0.085328  0.594758  1
  C  C50  1  0.537188  0.573135  0.619758  1
  C  C51  1  0.171315  0.841380  0.582350  1
  C  C52  1  0.415219  0.329187  0.607350  1
  C  C53  1  0.797331  0.093412  0.578183  1
  C  C54  1  0.041235  0.581219  0.603183  1
  C  C55  1  0.667268  0.833296  0.598924  1
  C  C56  1  0.911172  0.321103  0.623924  1
  C  C57  1  0.781091  0.060974  0.644693  1
  C  C58  1  0.024995  0.548781  0.669693  1
  C  C59  1  0.659041  0.816864  0.632616  1
  C  C60  1  0.902945  0.304671  0.657616  1
  C  C61  1  0.285058  0.068896  0.628450  1
  C  C62  1  0.528961  0.556703  0.653450  1
  C  C63  1  0.155075  0.808942  0.648859  1
  C  C64  1  0.398979  0.296749  0.673859  1
  C  C65  1  0.269375  0.037570  0.692678  1
  C  C66  1  0.513278  0.525377  0.717678  1
  C  C67  1  0.146693  0.792199  0.683188  1
  C  C68  1  0.390597  0.280006  0.708188  1
  C  C69  1  0.772709  0.044231  0.679021  1
  C  C70  1  0.016613  0.532038  0.704021  1
  C  C71  1  0.643359  0.785538  0.696845  1
  C  C72  1  0.887262  0.273345  0.721845  1
