# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171216
_cell_length_b   27.63548680
_cell_length_c   50.46879638
_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   C40
_cell_volume   3991.31509621
_cell_formula_units_Z   40
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  -0.002215  0.871426  0.287649  1
  C  C2  1  0.497785  0.714893  0.307845  1
  C  C3  1  0.497785  0.736626  0.276851  1
  C  C4  1  0.497785  0.817932  0.363937  1
  C  C5  1  0.497785  0.839398  0.333325  1
  C  C6  1  -0.002215  0.683133  0.353140  1
  C  C7  1  -0.002215  0.704598  0.322527  1
  C  C8  1  -0.002215  0.849693  0.318642  1
  C  C9  1  0.997785  0.807482  0.378842  1
  C  C10  1  0.497785  0.651307  0.398528  1
  C  C11  1  0.497785  0.672682  0.368044  1
  C  C12  1  0.497785  0.754257  0.454748  1
  C  C13  1  0.497785  0.775602  0.424306  1
  C  C14  1  0.997785  0.619457  0.443950  1
  C  C15  1  -0.002215  0.640802  0.413509  1
  C  C16  1  0.997785  0.786106  0.409326  1
  C  C17  1  -0.002215  0.743735  0.469754  1
  C  C18  1  0.497785  0.587599  0.489384  1
  C  C19  1  0.497785  0.608935  0.458956  1
  C  C20  1  0.497785  0.690536  0.545622  1
  C  C21  1  0.497785  0.711872  0.515194  1
  C  C22  1  -0.002215  0.555736  0.534825  1
  C  C23  1  0.997785  0.577073  0.504396  1
  C  C24  1  -0.002215  0.722399  0.500182  1
  C  C25  1  -0.002215  0.680014  0.560628  1
  C  C26  1  0.497785  0.523869  0.580272  1
  C  C27  1  0.497785  0.545214  0.549831  1
  C  C28  1  0.497785  0.626789  0.636534  1
  C  C29  1  0.497785  0.648164  0.606050  1
  C  C30  1  -0.002215  0.491989  0.625737  1
  C  C31  1  -0.002215  0.513365  0.595253  1
  C  C32  1  0.997785  0.658669  0.591070  1
  C  C33  1  0.997785  0.616338  0.651439  1
  C  C34  1  0.497785  0.460073  0.671254  1
  C  C35  1  0.497785  0.481539  0.640641  1
  C  C36  1  0.497785  0.562845  0.727727  1
  C  C37  1  0.497785  0.584578  0.696734  1
  C  C38  1  0.997785  0.428045  0.716930  1
  C  C39  1  0.997785  0.449778  0.685936  1
  C  C40  1  0.997785  0.594873  0.682051  1
