# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88624951
_cell_length_b   4.86651376
_cell_length_c   47.31481471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.31923862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2180.5970595
_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  0.170636  0.752557  0.284829  1
  C  C2  1  0.708449  0.442421  0.335037  1
  C  C3  1  0.433536  0.603857  0.308902  1
  C  C4  1  0.103245  0.603857  0.308902  1
  C  C5  1  0.824123  0.752557  0.284829  1
  C  C6  1  0.373952  0.442421  0.335037  1
  C  C7  1  0.208449  0.442421  0.335037  1
  C  C8  1  0.933536  0.603857  0.308902  1
  C  C9  1  0.670636  0.752557  0.284829  1
  C  C10  1  0.324123  0.752557  0.284829  1
  C  C11  1  0.873952  0.442421  0.335037  1
  C  C12  1  0.603245  0.603857  0.308902  1
  C  C13  1  0.980162  0.284613  0.360585  1
  C  C14  1  0.525126  0.967252  0.411962  1
  C  C15  1  0.252775  0.125785  0.386297  1
  C  C16  1  0.919104  0.125785  0.386297  1
  C  C17  1  0.646835  0.284613  0.360585  1
  C  C18  1  0.191553  0.967252  0.411962  1
  C  C19  1  0.025126  0.967252  0.411962  1
  C  C20  1  0.752775  0.125785  0.386297  1
  C  C21  1  0.480162  0.284613  0.360585  1
  C  C22  1  0.146835  0.284613  0.360585  1
  C  C23  1  0.691553  0.967252  0.411962  1
  C  C24  1  0.419104  0.125785  0.386297  1
  C  C25  1  0.797552  0.808635  0.437640  1
  C  C26  1  0.342367  0.491443  0.488991  1
  C  C27  1  0.069956  0.650043  0.463315  1
  C  C28  1  0.736363  0.650043  0.463315  1
  C  C29  1  0.463951  0.808635  0.437640  1
  C  C30  1  0.008772  0.491443  0.488991  1
  C  C31  1  0.842367  0.491443  0.488991  1
  C  C32  1  0.569956  0.650043  0.463315  1
  C  C33  1  0.297552  0.808635  0.437640  1
  C  C34  1  0.963951  0.808635  0.437640  1
  C  C35  1  0.508772  0.491443  0.488991  1
  C  C36  1  0.236363  0.650043  0.463315  1
  C  C37  1  0.614776  0.332846  0.514666  1
  C  C38  1  0.159596  0.015653  0.566016  1
  C  C39  1  0.887184  0.174246  0.540342  1
  C  C40  1  0.553591  0.174246  0.540342  1
  C  C41  1  0.281181  0.332846  0.514666  1
  C  C42  1  0.825995  0.015653  0.566016  1
  C  C43  1  0.659596  0.015653  0.566016  1
  C  C44  1  0.387184  0.174246  0.540342  1
  C  C45  1  0.114776  0.332846  0.514666  1
  C  C46  1  0.781181  0.332846  0.514666  1
  C  C47  1  0.325995  0.015653  0.566016  1
  C  C48  1  0.053591  0.174246  0.540342  1
  C  C49  1  0.431994  0.857036  0.591695  1
  C  C50  1  0.976713  0.539675  0.643072  1
  C  C51  1  0.704443  0.698503  0.617359  1
  C  C52  1  0.370772  0.698503  0.617359  1
  C  C53  1  0.098421  0.857036  0.591695  1
  C  C54  1  0.643386  0.539675  0.643072  1
  C  C55  1  0.476713  0.539675  0.643072  1
  C  C56  1  0.204443  0.698503  0.617359  1
  C  C57  1  0.931994  0.857036  0.591695  1
  C  C58  1  0.598421  0.857036  0.591695  1
  C  C59  1  0.143386  0.539675  0.643072  1
  C  C60  1  0.870772  0.698503  0.617359  1
  C  C61  1  0.249595  0.381867  0.668619  1
  C  C62  1  0.799424  0.071731  0.718827  1
  C  C63  1  0.520302  0.220431  0.694754  1
  C  C64  1  0.190012  0.220431  0.694754  1
  C  C65  1  0.915098  0.381867  0.668619  1
  C  C66  1  0.452911  0.071731  0.718827  1
  C  C67  1  0.299424  0.071731  0.718827  1
  C  C68  1  0.020302  0.220431  0.694754  1
  C  C69  1  0.749595  0.381867  0.668619  1
  C  C70  1  0.415098  0.381867  0.668619  1
  C  C71  1  0.952911  0.071731  0.718827  1
  C  C72  1  0.690012  0.220431  0.694754  1
