# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33123452
_cell_length_b   8.05121509
_cell_length_c   47.79695388
_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   C80
_cell_volume   2436.40818451
_cell_formula_units_Z   80
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  0.994021  0.167436  0.362655  1
  C  C2  1  0.608606  0.060406  0.310841  1
  C  C3  1  0.496768  0.167437  0.362655  1
  C  C4  1  -0.004359  0.008454  0.340931  1
  C  C5  1  0.495147  0.008456  0.340931  1
  C  C6  1  0.882182  0.060404  0.310841  1
  C  C7  1  0.372285  0.326132  0.349206  1
  C  C8  1  0.627115  0.544464  0.314328  1
  C  C9  1  0.481221  0.379636  0.317675  1
  C  C10  1  0.114600  0.848035  0.354696  1
  C  C11  1  0.009571  0.379633  0.317675  1
  C  C12  1  0.506283  0.219945  0.298574  1
  C  C13  1  0.984508  0.219942  0.298573  1
  C  C14  1  0.376187  0.848036  0.354696  1
  C  C15  1  0.863680  0.544463  0.314328  1
  C  C16  1  0.118505  0.326130  0.349206  1
  C  C17  1  0.995365  0.746320  0.449226  1
  C  C18  1  0.615087  0.637283  0.397937  1
  C  C19  1  0.495411  0.746317  0.449225  1
  C  C20  1  0.995372  0.587960  0.427295  1
  C  C21  1  0.495402  0.587957  0.427294  1
  C  C22  1  0.875692  0.637285  0.397937  1
  C  C23  1  0.375574  0.907698  0.435414  1
  C  C24  1  0.615616  0.118080  0.392272  1
  C  C25  1  0.495221  0.957004  0.406032  1
  C  C26  1  0.115136  0.426552  0.441111  1
  C  C27  1  -0.004436  0.957003  0.406032  1
  C  C28  1  0.495332  0.798553  0.384124  1
  C  C29  1  -0.004548  0.798552  0.384124  1
  C  C30  1  0.375632  0.426553  0.441111  1
  C  C31  1  0.875172  0.118080  0.392271  1
  C  C32  1  0.115207  0.907698  0.435414  1
  C  C33  1  0.995375  0.324860  0.535560  1
  C  C34  1  0.615138  0.215821  0.484277  1
  C  C35  1  0.495381  0.324859  0.535560  1
  C  C36  1  0.995373  0.166516  0.513626  1
  C  C37  1  0.495380  0.166516  0.513626  1
  C  C38  1  0.875620  0.215821  0.484277  1
  C  C39  1  0.375621  0.486285  0.521744  1
  C  C40  1  0.615151  0.697013  0.478578  1
  C  C41  1  0.495378  0.535593  0.492395  1
  C  C42  1  0.115141  0.005091  0.527441  1
  C  C43  1  -0.004615  0.535591  0.492394  1
  C  C44  1  0.495378  0.377248  0.470461  1
  C  C45  1  -0.004616  0.377246  0.470461  1
  C  C46  1  0.375610  0.005092  0.527441  1
  C  C47  1  0.875619  0.697014  0.478578  1
  C  C48  1  0.115139  0.486284  0.521744  1
  C  C49  1  0.995310  0.903530  0.621895  1
  C  C50  1  0.615188  0.794398  0.570603  1
  C  C51  1  0.495427  0.903527  0.621894  1
  C  C52  1  0.995199  0.745086  0.599985  1
  C  C53  1  0.495539  0.745084  0.599985  1
  C  C54  1  0.875555  0.794399  0.570603  1
  C  C55  1  0.375674  0.064801  0.608083  1
  C  C56  1  0.615128  0.275546  0.564910  1
  C  C57  1  0.495360  0.114139  0.578726  1
  C  C58  1  0.115589  0.584001  0.613743  1
  C  C59  1  -0.004611  0.114138  0.578726  1
  C  C60  1  0.495351  0.955785  0.556794  1
  C  C61  1  -0.004604  0.955783  0.556794  1
  C  C62  1  0.375145  0.584001  0.613743  1
  C  C63  1  0.875624  0.275546  0.564910  1
  C  C64  1  0.115069  0.064801  0.608083  1
  C  C65  1  0.006251  0.482100  0.707440  1
  C  C66  1  0.618476  0.375931  0.656806  1
  C  C67  1  0.484475  0.482097  0.707440  1
  C  C68  1  0.981189  0.322416  0.688337  1
  C  C69  1  0.509538  0.322414  0.688336  1
  C  C70  1  0.872255  0.375932  0.656806  1
  C  C71  1  0.382153  0.641641  0.695174  1
  C  C72  1  0.614574  0.854030  0.651322  1
  C  C73  1  0.495613  0.693606  0.665085  1
  C  C74  1  0.127080  0.157585  0.691682  1
  C  C75  1  0.995118  0.693606  0.665085  1
  C  C76  1  0.493994  0.534633  0.643359  1
  C  C77  1  -0.003261  0.534633  0.643360  1
  C  C78  1  0.363645  0.157583  0.691681  1
  C  C79  1  0.876160  0.854032  0.651322  1
  C  C80  1  0.108577  0.641643  0.695174  1
