# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69063496
_cell_length_b   25.98553642
_cell_length_c   49.04537801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.12464071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   7241.76392461
_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  0.380570  0.020379  0.281230  1
  C  C2  1  0.093707  0.870790  0.321066  1
  C  C3  1  0.344323  0.873265  0.307409  1
  C  C4  1  0.629954  0.017905  0.294886  1
  C  C5  1  0.880570  0.020379  0.281230  1
  C  C6  1  0.593707  0.870790  0.321066  1
  C  C7  1  0.844323  0.873265  0.307409  1
  C  C8  1  0.129954  0.017905  0.294886  1
  C  C9  1  0.628406  0.011685  0.329215  1
  C  C10  1  0.341426  0.861627  0.371638  1
  C  C11  1  0.592159  0.864570  0.355395  1
  C  C12  1  0.877674  0.008742  0.345458  1
  C  C13  1  0.128406  0.011685  0.329215  1
  C  C14  1  0.841426  0.861627  0.371638  1
  C  C15  1  0.092159  0.864570  0.355395  1
  C  C16  1  0.377674  0.008742  0.345458  1
  C  C17  1  0.876154  0.002637  0.379150  1
  C  C18  1  0.589160  0.852520  0.421904  1
  C  C19  1  0.839907  0.855523  0.405330  1
  C  C20  1  0.125407  0.999634  0.395724  1
  C  C21  1  0.376154  0.002637  0.379150  1
  C  C22  1  0.089160  0.852520  0.421904  1
  C  C23  1  0.339907  0.855523  0.405330  1
  C  C24  1  0.625407  0.999634  0.395724  1
  C  C25  1  0.123896  0.993566  0.429218  1
  C  C26  1  0.836897  0.843428  0.472084  1
  C  C27  1  0.087649  0.846451  0.455398  1
  C  C28  1  0.373144  0.990542  0.445904  1
  C  C29  1  0.623896  0.993566  0.429218  1
  C  C30  1  0.336897  0.843428  0.472084  1
  C  C31  1  0.587649  0.846451  0.455398  1
  C  C32  1  0.873144  0.990542  0.445904  1
  C  C33  1  0.371636  0.984485  0.479339  1
  C  C34  1  0.084635  0.834342  0.522230  1
  C  C35  1  0.335389  0.837370  0.505518  1
  C  C36  1  0.620882  0.981457  0.496050  1
  C  C37  1  0.871636  0.984485  0.479339  1
  C  C38  1  0.584635  0.834342  0.522230  1
  C  C39  1  0.835389  0.837370  0.505518  1
  C  C40  1  0.120882  0.981457  0.496050  1
  C  C41  1  0.619374  0.975399  0.529485  1
  C  C42  1  0.332375  0.825261  0.572350  1
  C  C43  1  0.583127  0.828284  0.555665  1
  C  C44  1  0.868622  0.972376  0.546171  1
  C  C45  1  0.119374  0.975399  0.529485  1
  C  C46  1  0.832375  0.825261  0.572350  1
  C  C47  1  0.083127  0.828284  0.555665  1
  C  C48  1  0.368622  0.972376  0.546171  1
  C  C49  1  0.867111  0.966307  0.579665  1
  C  C50  1  0.580117  0.816189  0.622419  1
  C  C51  1  0.830864  0.819192  0.605844  1
  C  C52  1  0.116364  0.963304  0.596239  1
  C  C53  1  0.367111  0.966307  0.579665  1
  C  C54  1  0.080117  0.816189  0.622419  1
  C  C55  1  0.330864  0.819192  0.605844  1
  C  C56  1  0.616364  0.963304  0.596239  1
  C  C57  1  0.114844  0.957199  0.629931  1
  C  C58  1  0.827865  0.807142  0.672354  1
  C  C59  1  0.078597  0.810085  0.656111  1
  C  C60  1  0.364112  0.954256  0.646174  1
  C  C61  1  0.614844  0.957199  0.629931  1
  C  C62  1  0.327865  0.807142  0.672354  1
  C  C63  1  0.578597  0.810085  0.656111  1
  C  C64  1  0.864112  0.954256  0.646174  1
  C  C65  1  0.362564  0.948036  0.680503  1
  C  C66  1  0.075701  0.798448  0.720339  1
  C  C67  1  0.326317  0.800922  0.706682  1
  C  C68  1  0.611948  0.945562  0.694159  1
  C  C69  1  0.862564  0.948036  0.680503  1
  C  C70  1  0.575701  0.798448  0.720339  1
  C  C71  1  0.826317  0.800922  0.706682  1
  C  C72  1  0.111948  0.945562  0.694159  1
