# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91253526
_cell_length_b   3.20077451
_cell_length_c   48.44772867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C56
_cell_volume   1202.20844992
_cell_formula_units_Z   56
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  0.480429  0.195624  0.251980  1
  C  C2  1  0.255950  0.844483  0.197459  1
  C  C3  1  0.141110  1.009643  0.225948  1
  C  C4  1  0.636220  0.990093  0.233254  1
  C  C5  1  0.500970  1.052561  0.284589  1
  C  C6  1  -0.018606  0.258304  0.244694  1
  C  C7  1  0.160490  1.015982  0.259508  1
  C  C8  1  0.671299  0.912289  0.264929  1
  C  C9  1  0.437839  0.542470  0.327189  1
  C  C10  1  0.011317  0.326881  0.278134  1
  C  C11  1  -0.036994  0.556184  0.307734  1
  C  C12  1  0.422943  1.046761  0.316678  1
  C  C13  1  0.223358  0.924784  0.374358  1
  C  C14  1  -0.165583  0.905215  0.327827  1
  C  C15  1  -0.106653  0.388788  0.337198  1
  C  C16  1  0.301832  0.892811  0.343047  1
  C  C17  1  0.046450  1.036855  0.393140  1
  C  C18  1  -0.241646  0.740280  0.357992  1
  C  C19  1  0.635384  1.076382  0.380929  1
  C  C20  1  0.233500  0.942065  0.408314  1
  C  C21  1  -0.043468  0.377573  0.453043  1
  C  C22  1  0.696608  0.556202  0.388550  1
  C  C23  1  0.613746  0.907537  0.413582  1
  C  C24  1  0.060233  0.165766  0.425999  1
  C  C25  1  -0.115771  0.206736  0.482340  1
  C  C26  1  0.527499  0.145129  0.439696  1
  C  C27  1  0.412039  0.368243  0.463577  1
  C  C28  1  -0.175619  0.723945  0.472689  1
  C  C29  1  0.624458  0.770540  0.525554  1
  C  C30  1  0.267758  0.710313  0.482878  1
  C  C31  1  0.327747  0.193258  0.492559  1
  C  C32  1  0.740016  0.549246  0.501651  1
  C  C33  1  0.455531  0.361159  0.576661  1
  C  C34  1  0.195705  0.539135  0.512182  1
  C  C35  1  0.092012  0.751614  0.539218  1
  C  C36  1  0.538379  1.011323  0.551586  1
  C  C37  1  0.393936  0.174569  0.607174  1
  C  C38  1  0.105787  0.879949  0.572092  1
  C  C39  1  -0.081365  0.974936  0.556902  1
  C  C40  1  0.517142  0.840433  0.584222  1
  C  C41  1  0.317698  1.012278  0.637403  1
  C  C42  1  -0.071167  0.992147  0.590854  1
  C  C43  1  -0.149803  1.024229  0.622154  1
  C  C44  1  0.259066  0.527516  0.627985  1
  C  C45  1  0.140823  0.588255  0.687126  1
  C  C46  1  0.714459  0.374565  0.638056  1
  C  C47  1  0.729311  0.870223  0.648536  1
  C  C48  1  0.188760  0.362110  0.657421  1
  C  C49  1  0.170840  0.659499  0.720541  1
  C  C50  1  0.651218  0.864540  0.680621  1
  C  C51  1  0.480923  1.004937  0.700276  1
  C  C52  1  -0.007726  0.901838  0.705709  1
  C  C53  1  -0.103770  1.072471  0.767775  1
  C  C54  1  0.671836  0.721123  0.713221  1
  C  C55  1  0.516035  0.926784  0.731941  1
  C  C56  1  0.010955  0.907107  0.739278  1
