# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94140366
_cell_length_b   7.27031386
_cell_length_c   49.00839044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.07895276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C56
_cell_volume   1683.01052364
_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  0.946129  0.803802  0.315874  1
  C  C2  1  0.094810  0.121240  0.282224  1
  C  C3  1  0.280056  0.809352  0.316077  1
  C  C4  1  0.418377  0.149410  0.284053  1
  C  C5  1  0.657179  0.366036  0.272769  1
  C  C6  1  0.515213  0.978445  0.299536  1
  C  C7  1  0.707774  0.640499  0.332764  1
  C  C8  1  0.849299  0.971581  0.298151  1
  C  C9  1  0.660196  0.141178  0.383542  1
  C  C10  1  0.803728  0.473870  0.349811  1
  C  C11  1  0.993225  0.141460  0.383524  1
  C  C12  1  0.137043  0.475058  0.349788  1
  C  C13  1  0.374867  0.641419  0.332951  1
  C  C14  1  0.231982  0.308068  0.366692  1
  C  C15  1  0.421065  0.974431  0.400341  1
  C  C16  1  0.564883  0.307961  0.366670  1
  C  C17  1  0.371336  0.472267  0.450471  1
  C  C18  1  0.516030  0.807288  0.417110  1
  C  C19  1  0.704258  0.472279  0.450468  1
  C  C20  1  0.848979  0.807363  0.417105  1
  C  C21  1  0.088154  0.974449  0.400344  1
  C  C22  1  0.943743  0.639944  0.433817  1
  C  C23  1  0.131721  0.304355  0.467073  1
  C  C24  1  0.276657  0.639936  0.433817  1
  C  C25  1  0.080864  0.799831  0.516720  1
  C  C26  1  0.226193  0.136249  0.483635  1
  C  C27  1  0.413777  0.799823  0.516718  1
  C  C28  1  0.559107  0.136242  0.483633  1
  C  C29  1  0.798805  0.304357  0.467070  1
  C  C30  1  0.653525  0.968033  0.500175  1
  C  C31  1  0.841165  0.631716  0.533282  1
  C  C32  1  0.986444  0.968039  0.500178  1
  C  C33  1  0.790990  0.128713  0.583248  1
  C  C34  1  0.935715  0.463796  0.549884  1
  C  C35  1  0.123938  0.128785  0.583243  1
  C  C36  1  0.268635  0.463805  0.549882  1
  C  C37  1  0.508249  0.631718  0.533280  1
  C  C38  1  0.363315  0.296137  0.566536  1
  C  C39  1  0.551816  0.961626  0.600008  1
  C  C40  1  0.696229  0.296131  0.566536  1
  C  C41  1  0.502925  0.461016  0.650565  1
  C  C42  1  0.646749  0.794615  0.616828  1
  C  C43  1  0.836239  0.462204  0.650542  1
  C  C44  1  0.979777  0.794895  0.616811  1
  C  C45  1  0.218904  0.961643  0.600011  1
  C  C46  1  0.075088  0.628111  0.633683  1
  C  C47  1  0.265103  0.294655  0.667402  1
  C  C48  1  0.407992  0.628008  0.633660  1
  C  C49  1  0.221593  0.786663  0.716300  1
  C  C50  1  0.359915  0.126722  0.684276  1
  C  C51  1  0.545161  0.814833  0.718129  1
  C  C52  1  0.693844  0.132271  0.684479  1
  C  C53  1  0.932197  0.295575  0.667588  1
  C  C54  1  0.790670  0.964491  0.702202  1
  C  C55  1  0.982787  0.570033  0.727584  1
  C  C56  1  0.124760  0.957629  0.700817  1
