# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54855570
_cell_length_b   10.39462293
_cell_length_c   48.34733299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.96843054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C48
_cell_volume   3788.45389719
_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  0.468132  0.602693  0.305648  1
  C  C2  1  0.831237  0.581686  0.321722  1
  C  C3  1  0.111002  0.627977  0.286300  1
  C  C4  1  0.610240  0.573565  0.327937  1
  C  C5  1  0.914498  0.620034  0.292378  1
  C  C6  1  0.259782  0.598077  0.309180  1
  C  C7  1  0.537591  0.532166  0.359616  1
  C  C8  1  0.893479  0.508300  0.377878  1
  C  C9  1  0.182369  0.556346  0.341113  1
  C  C10  1  0.678394  0.500359  0.383954  1
  C  C11  1  0.970119  0.548685  0.346975  1
  C  C12  1  0.323191  0.524553  0.365441  1
  C  C13  1  0.603722  0.459759  0.415022  1
  C  C14  1  0.958971  0.435520  0.433570  1
  C  C15  1  0.248147  0.483850  0.396587  1
  C  C16  1  0.744306  0.427546  0.439671  1
  C  C17  1  0.033732  0.476015  0.402582  1
  C  C18  1  0.389177  0.451751  0.421149  1
  C  C19  1  0.669723  0.387068  0.470645  1
  C  C20  1  0.025100  0.362824  0.489197  1
  C  C21  1  0.314332  0.411264  0.452130  1
  C  C22  1  0.810475  0.354816  0.495324  1
  C  C23  1  0.099729  0.403281  0.458239  1
  C  C24  1  0.455133  0.379030  0.476796  1
  C  C25  1  0.735833  0.314362  0.526280  1
  C  C26  1  0.091238  0.290110  0.544838  1
  C  C27  1  0.380491  0.338575  0.507752  1
  C  C28  1  0.876634  0.282127  0.550946  1
  C  C29  1  0.165866  0.330567  0.513880  1
  C  C30  1  0.521244  0.306323  0.532431  1
  C  C31  1  0.801789  0.241640  0.581927  1
  C  C32  1  0.157235  0.217376  0.600494  1
  C  C33  1  0.446660  0.265845  0.563405  1
  C  C34  1  0.942819  0.209541  0.606489  1
  C  C35  1  0.231995  0.257872  0.569507  1
  C  C36  1  0.587244  0.233632  0.588055  1
  C  C37  1  0.867775  0.168838  0.637636  1
  C  C38  1  0.220847  0.144706  0.656102  1
  C  C39  1  0.512572  0.193032  0.619122  1
  C  C40  1  0.008597  0.137045  0.661964  1
  C  C41  1  0.297487  0.185092  0.625198  1
  C  C42  1  0.653375  0.161225  0.643461  1
  C  C43  1  0.931184  0.095314  0.693896  1
  C  C44  1  0.276468  0.073357  0.710698  1
  C  C45  1  0.580726  0.119826  0.675140  1
  C  C46  1  0.079964  0.065414  0.716776  1
  C  C47  1  0.359729  0.111705  0.681354  1
  C  C48  1  0.722834  0.090699  0.697428  1
