# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85958483
_cell_length_b   10.81415417
_cell_length_c   48.15787528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.54475919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C48
_cell_volume   1476.34080781
_cell_formula_units_Z   48
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  0.009589  0.029254  0.288560  1
  C  C2  1  0.430803  0.870585  0.325783  1
  C  C3  1  0.852292  0.712469  0.362875  1
  C  C4  1  0.141194  0.290632  0.344539  1
  C  C5  1  0.562904  0.132963  0.381526  1
  C  C6  1  0.719324  0.447980  0.307627  1
  C  C7  1  0.956167  0.921667  0.313799  1
  C  C8  1  0.378037  0.764318  0.350712  1
  C  C9  1  0.799748  0.606649  0.387699  1
  C  C10  1  0.615448  0.238783  0.356702  1
  C  C11  1  0.772746  0.555568  0.282388  1
  C  C12  1  0.193960  0.396898  0.319610  1
  C  C13  1  0.273870  0.554535  0.399924  1
  C  C14  1  0.695479  0.396659  0.436960  1
  C  C15  1  0.117097  0.238804  0.473991  1
  C  C16  1  0.406191  0.817354  0.455564  1
  C  C17  1  0.827817  0.659514  0.492592  1
  C  C18  1  0.984558  0.975179  0.418540  1
  C  C19  1  0.221401  0.448865  0.424713  1
  C  C20  1  0.643034  0.291040  0.461737  1
  C  C21  1  0.064660  0.133201  0.498765  1
  C  C22  1  0.880254  0.765118  0.467818  1
  C  C23  1  0.037027  0.080848  0.393752  1
  C  C24  1  0.458635  0.922973  0.430787  1
  C  C25  1  0.538719  0.080958  0.511020  1
  C  C26  1  0.960345  0.923118  0.548048  1
  C  C27  1  0.381979  0.765294  0.585072  1
  C  C28  1  0.671058  0.343813  0.566652  1
  C  C29  1  0.092666  0.185938  0.603688  1
  C  C30  1  0.249440  0.501668  0.529621  1
  C  C31  1  0.486283  0.975354  0.535794  1
  C  C32  1  0.907901  0.817500  0.572825  1
  C  C33  1  0.329509  0.659624  0.609860  1
  C  C34  1  0.145135  0.291607  0.578899  1
  C  C35  1  0.301876  0.607271  0.504847  1
  C  C36  1  0.723502  0.449432  0.541875  1
  C  C37  1  0.803632  0.607509  0.622086  1
  C  C38  1  0.225343  0.449840  0.659073  1
  C  C39  1  0.647213  0.292492  0.695986  1
  C  C40  1  0.935734  0.869887  0.677830  1
  C  C41  1  0.356947  0.711218  0.715052  1
  C  C42  1  0.514245  0.028003  0.640737  1
  C  C43  1  0.751088  0.501689  0.646910  1
  C  C44  1  0.172577  0.343574  0.684002  1
  C  C45  1  0.593791  0.184904  0.721225  1
  C  C46  1  0.410369  0.818806  0.689813  1
  C  C47  1  0.566789  0.133823  0.615913  1
  C  C48  1  0.988499  0.976154  0.652901  1
