# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85487433
_cell_length_b   16.45529898
_cell_length_c   46.43928976
_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   C72
_cell_volume   2181.6161586
_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  0.498978  0.408178  0.347458  1
  C  C2  1  0.498978  0.878456  0.296279  1
  C  C3  1  0.498978  0.142965  0.322000  1
  C  C4  1  0.498978  0.213686  0.295571  1
  C  C5  1  0.498978  0.477386  0.321594  1
  C  C6  1  0.498978  0.948524  0.270093  1
  C  C7  1  0.998978  0.510818  0.309100  1
  C  C8  1  0.998978  0.775817  0.334637  1
  C  C9  1  0.998978  0.241415  0.285207  1
  C  C10  1  -0.001022  0.109843  0.334378  1
  C  C11  1  0.998978  0.580885  0.282914  1
  C  C12  1  0.998978  0.845024  0.308773  1
  C  C13  1  0.498978  0.202414  0.424356  1
  C  C14  1  0.498978  0.672972  0.373073  1
  C  C15  1  0.498978  0.937648  0.398731  1
  C  C16  1  0.498978  0.006628  0.372952  1
  C  C17  1  0.498978  0.271233  0.398637  1
  C  C18  1  0.498978  0.741889  0.347317  1
  C  C19  1  -0.001022  0.305333  0.385893  1
  C  C20  1  0.998978  0.570052  0.411535  1
  C  C21  1  -0.001022  0.040447  0.360313  1
  C  C22  1  0.998978  0.903587  0.411460  1
  C  C23  1  -0.001022  0.374250  0.360137  1
  C  C24  1  0.998978  0.638872  0.385816  1
  C  C25  1  0.498978  0.996514  0.501305  1
  C  C26  1  0.498978  0.467107  0.450008  1
  C  C27  1  0.498978  0.731804  0.475659  1
  C  C28  1  0.498978  0.800601  0.449948  1
  C  C29  1  0.498978  0.065291  0.475601  1
  C  C30  1  0.498978  0.535894  0.424301  1
  C  C31  1  0.998978  0.099469  0.462829  1
  C  C32  1  -0.001022  0.364152  0.488484  1
  C  C33  1  0.998978  0.834745  0.437188  1
  C  C34  1  0.998978  0.697635  0.488428  1
  C  C35  1  0.998978  0.168255  0.437122  1
  C  C36  1  -0.001022  0.432929  0.462781  1
  C  C37  1  0.498978  0.790590  0.578262  1
  C  C38  1  0.498978  0.261193  0.526962  1
  C  C39  1  0.498978  0.525883  0.552615  1
  C  C40  1  0.498978  0.594679  0.526905  1
  C  C41  1  0.498978  0.859377  0.552555  1
  C  C42  1  0.498978  0.329970  0.501259  1
  C  C43  1  -0.001022  0.893555  0.539782  1
  C  C44  1  0.998978  0.158228  0.565442  1
  C  C45  1  -0.001022  0.628849  0.514135  1
  C  C46  1  -0.001022  0.491739  0.565376  1
  C  C47  1  -0.001022  0.962331  0.514079  1
  C  C48  1  -0.001022  0.227015  0.539735  1
  C  C49  1  0.498978  0.584595  0.655247  1
  C  C50  1  0.498978  0.055250  0.603927  1
  C  C51  1  0.498978  0.319855  0.629612  1
  C  C52  1  0.498978  0.388836  0.603832  1
  C  C53  1  0.498978  0.653512  0.629491  1
  C  C54  1  0.498978  0.124070  0.578207  1
  C  C55  1  0.998978  0.687612  0.616747  1
  C  C56  1  -0.001022  0.952233  0.642426  1
  C  C57  1  0.998978  0.422897  0.591103  1
  C  C58  1  0.998978  0.286036  0.642250  1
  C  C59  1  0.998978  0.756431  0.591028  1
  C  C60  1  0.998978  0.021151  0.616670  1
  C  C61  1  0.498978  0.377960  0.732470  1
  C  C62  1  0.498978  0.849098  0.680970  1
  C  C63  1  0.498978  0.112798  0.706993  1
  C  C64  1  0.498978  0.183519  0.680563  1
  C  C65  1  0.498978  0.448027  0.706284  1
  C  C66  1  0.498978  0.918306  0.655105  1
  C  C67  1  -0.001022  0.481459  0.693790  1
  C  C68  1  0.998978  0.745598  0.719649  1
  C  C69  1  0.998978  0.216641  0.668185  1
  C  C70  1  -0.001022  0.085068  0.717356  1
  C  C71  1  -0.001022  0.550667  0.667926  1
  C  C72  1  -0.001022  0.815666  0.693464  1
