# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84781088
_cell_length_b   12.65369650
_cell_length_c   49.79969650
_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   C56
_cell_volume   1794.54872645
_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  0.500215  0.552445  0.333282  1
  C  C2  1  0.500215  0.921632  0.302111  1
  C  C3  1  0.500215  0.676187  0.322834  1
  C  C4  1  0.500215  0.048477  0.291401  1
  C  C5  1  0.000215  0.737285  0.317675  1
  C  C6  1  1.000215  0.098751  0.287156  1
  C  C7  1  0.000215  0.490916  0.338477  1
  C  C8  1  1.000215  0.861769  0.307165  1
  C  C9  1  0.500215  0.812114  0.395789  1
  C  C10  1  0.500215  0.182337  0.364530  1
  C  C11  1  0.500215  0.935484  0.385373  1
  C  C12  1  0.500215  0.305746  0.354111  1
  C  C13  1  1.000215  0.997230  0.380159  1
  C  C14  1  0.000215  0.367423  0.348903  1
  C  C15  1  1.000215  0.750362  0.401003  1
  C  C16  1  1.000215  0.120609  0.369742  1
  C  C17  1  0.500215  0.071639  0.458308  1
  C  C18  1  0.500215  0.441877  0.427048  1
  C  C19  1  0.500215  0.195003  0.447892  1
  C  C20  1  0.500215  0.565242  0.416632  1
  C  C21  1  0.000215  0.256758  0.442678  1
  C  C22  1  1.000215  0.626996  0.411419  1
  C  C23  1  0.000215  0.009883  0.463522  1
  C  C24  1  0.000215  0.380122  0.432262  1
  C  C25  1  0.500215  0.331161  0.520827  1
  C  C26  1  0.500215  0.701400  0.489568  1
  C  C27  1  0.500215  0.454525  0.510412  1
  C  C28  1  0.500215  0.824764  0.479152  1
  C  C29  1  1.000215  0.516281  0.505198  1
  C  C30  1  1.000215  0.886519  0.473938  1
  C  C31  1  1.000215  0.269406  0.526042  1
  C  C32  1  1.000215  0.639645  0.494782  1
  C  C33  1  0.500215  0.590683  0.583347  1
  C  C34  1  0.500215  0.960922  0.552087  1
  C  C35  1  0.500215  0.714048  0.572931  1
  C  C36  1  0.500215  0.084287  0.541671  1
  C  C37  1  0.000215  0.775803  0.567717  1
  C  C38  1  0.000215  0.146042  0.536457  1
  C  C39  1  1.000215  0.528929  0.588561  1
  C  C40  1  0.000215  0.899167  0.557301  1
  C  C41  1  0.500215  0.850180  0.645869  1
  C  C42  1  0.500215  0.220442  0.614607  1
  C  C43  1  0.500215  0.973588  0.635449  1
  C  C44  1  0.500215  0.343811  0.604191  1
  C  C45  1  1.000215  0.035316  0.630237  1
  C  C46  1  1.000215  0.405563  0.598977  1
  C  C47  1  0.000215  0.788502  0.651076  1
  C  C48  1  1.000215  0.158696  0.619820  1
  C  C49  1  0.500215  0.107448  0.708578  1
  C  C50  1  0.500215  0.479739  0.677145  1
  C  C51  1  0.500215  0.234293  0.697869  1
  C  C52  1  0.500215  0.603480  0.666698  1
  C  C53  1  1.000215  0.294157  0.692814  1
  C  C54  1  0.000215  0.665009  0.661503  1
  C  C55  1  1.000215  0.057174  0.712823  1
  C  C56  1  0.000215  0.418640  0.682304  1
