# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84661366
_cell_length_b   12.18031546
_cell_length_c   48.45933336
_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   1680.21362215
_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  0.500426  0.218709  0.279306  1
  C  C2  1  0.500426  0.572108  0.311241  1
  C  C3  1  0.500426  0.677044  0.288382  1
  C  C4  1  0.500426  0.022521  0.322043  1
  C  C5  1  0.000426  0.072108  0.311241  1
  C  C6  1  0.000426  0.718709  0.279306  1
  C  C7  1  1.000426  0.522521  0.322043  1
  C  C8  1  1.000426  0.177044  0.288382  1
  C  C9  1  0.500426  0.919538  0.344476  1
  C  C10  1  0.500426  0.266561  0.377799  1
  C  C11  1  0.500426  0.368932  0.355500  1
  C  C12  1  0.500426  0.715599  0.388901  1
  C  C13  1  1.000426  0.766561  0.377799  1
  C  C14  1  1.000426  0.419538  0.344476  1
  C  C15  1  1.000426  0.215599  0.388901  1
  C  C16  1  0.000426  0.868932  0.355500  1
  C  C17  1  0.500426  0.613435  0.411155  1
  C  C18  1  0.500426  0.960255  0.444523  1
  C  C19  1  0.500426  0.062350  0.422283  1
  C  C20  1  0.500426  0.409129  0.455660  1
  C  C21  1  0.000426  0.460255  0.444523  1
  C  C22  1  0.000426  0.113435  0.411155  1
  C  C23  1  0.000426  0.909129  0.455660  1
  C  C24  1  1.000426  0.562350  0.422283  1
  C  C25  1  0.500426  0.307057  0.477895  1
  C  C26  1  0.500426  0.653852  0.511268  1
  C  C27  1  0.500426  0.755919  0.489034  1
  C  C28  1  0.500426  0.102713  0.522408  1
  C  C29  1  0.000426  0.153852  0.511268  1
  C  C30  1  1.000426  0.807057  0.477895  1
  C  C31  1  1.000426  0.602713  0.522408  1
  C  C32  1  0.000426  0.255919  0.489034  1
  C  C33  1  0.500426  0.000641  0.544642  1
  C  C34  1  0.500426  0.347420  0.578019  1
  C  C35  1  0.500426  0.449515  0.555779  1
  C  C36  1  0.500426  0.796336  0.589147  1
  C  C37  1  1.000426  0.847420  0.578019  1
  C  C38  1  0.000426  0.500641  0.544642  1
  C  C39  1  0.000426  0.296336  0.589147  1
  C  C40  1  1.000426  0.949515  0.555779  1
  C  C41  1  0.500426  0.694171  0.611402  1
  C  C42  1  0.500426  0.040839  0.644803  1
  C  C43  1  0.500426  0.143209  0.622503  1
  C  C44  1  0.500426  0.490233  0.655827  1
  C  C45  1  0.000426  0.540839  0.644803  1
  C  C46  1  1.000426  0.194171  0.611402  1
  C  C47  1  1.000426  0.990233  0.655827  1
  C  C48  1  0.000426  0.643209  0.622503  1
  C  C49  1  0.500426  0.387249  0.678260  1
  C  C50  1  0.500426  0.732727  0.711920  1
  C  C51  1  0.500426  0.837662  0.689062  1
  C  C52  1  0.500426  0.191062  0.720996  1
  C  C53  1  1.000426  0.232727  0.711920  1
  C  C54  1  1.000426  0.887249  0.678260  1
  C  C55  1  0.000426  0.691062  0.720996  1
  C  C56  1  0.000426  0.337662  0.689062  1
