# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531748
_cell_length_b   30.39916353
_cell_length_c   48.61469870
_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   C54
_cell_volume   4204.94155563
_cell_formula_units_Z   54
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  0.750654  0.581354  0.324657  1
  C  C2  1  0.250654  0.919078  0.307990  1
  C  C3  1  0.750654  0.256803  0.291323  1
  C  C4  1  0.250654  0.584952  0.311000  1
  C  C5  1  0.750654  0.922677  0.294333  1
  C  C6  1  0.250654  0.260402  0.277667  1
  C  C7  1  0.250654  0.568028  0.375229  1
  C  C8  1  0.750654  0.905753  0.358562  1
  C  C9  1  0.250654  0.243478  0.341895  1
  C  C10  1  0.750654  0.572308  0.358985  1
  C  C11  1  0.250654  0.910033  0.342319  1
  C  C12  1  0.750654  0.247758  0.325652  1
  C  C13  1  0.750654  0.554784  0.425495  1
  C  C14  1  0.250654  0.892509  0.408828  1
  C  C15  1  0.750654  0.230234  0.392161  1
  C  C16  1  0.250654  0.559151  0.408920  1
  C  C17  1  0.750654  0.896876  0.392254  1
  C  C18  1  0.250654  0.234601  0.375587  1
  C  C19  1  0.250654  0.541562  0.475674  1
  C  C20  1  0.750654  0.879287  0.459008  1
  C  C21  1  0.250654  0.217012  0.442341  1
  C  C22  1  0.750654  0.545959  0.458989  1
  C  C23  1  0.250654  0.883684  0.442322  1
  C  C24  1  0.750654  0.221408  0.425655  1
  C  C25  1  0.750654  0.528349  0.525821  1
  C  C26  1  0.250654  0.866074  0.509154  1
  C  C27  1  0.750654  0.203799  0.492488  1
  C  C28  1  0.250654  0.532753  0.509109  1
  C  C29  1  0.750654  0.870477  0.492442  1
  C  C30  1  0.250654  0.208202  0.475776  1
  C  C31  1  0.250654  0.515143  0.575941  1
  C  C32  1  0.750654  0.852868  0.559275  1
  C  C33  1  0.250654  0.190593  0.542608  1
  C  C34  1  0.750654  0.519540  0.559256  1
  C  C35  1  0.250654  0.857264  0.542589  1
  C  C36  1  0.750654  0.194989  0.525922  1
  C  C37  1  0.750654  0.501951  0.626010  1
  C  C38  1  0.250654  0.839676  0.609343  1
  C  C39  1  0.750654  0.177400  0.592676  1
  C  C40  1  0.250654  0.506318  0.609435  1
  C  C41  1  0.750654  0.844043  0.592769  1
  C  C42  1  0.250654  0.181767  0.576102  1
  C  C43  1  0.250654  0.488794  0.675945  1
  C  C44  1  0.750654  0.826518  0.659278  1
  C  C45  1  0.250654  0.164243  0.642611  1
  C  C46  1  0.750654  0.493073  0.659701  1
  C  C47  1  0.250654  0.830798  0.643035  1
  C  C48  1  0.750654  0.168523  0.626368  1
  C  C49  1  0.750654  0.476150  0.723930  1
  C  C50  1  0.250654  0.813875  0.707263  1
  C  C51  1  0.750654  0.151600  0.690597  1
  C  C52  1  0.250654  0.479748  0.710273  1
  C  C53  1  0.750654  0.817473  0.693607  1
  C  C54  1  0.250654  0.155198  0.676940  1
