# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83003217
_cell_length_b   12.44281284
_cell_length_c   45.67840745
_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   C72
_cell_volume   2176.86724578
_cell_formula_units_Z   72
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  0.500000  0.566579  0.311413  1
  C  C2  1  0.500000  0.361743  0.288684  1
  C  C3  1  0.500000  0.966655  0.301241  1
  C  C4  1  0.500000  0.693588  0.310157  1
  C  C5  1  0.500000  0.481917  0.284468  1
  C  C6  1  0.500000  0.087913  0.297374  1
  C  C7  1  0.500000  0.382289  0.349372  1
  C  C8  1  0.500000  0.170082  0.324169  1
  C  C9  1  0.500000  0.773801  0.336382  1
  C  C10  1  0.500000  0.511862  0.345554  1
  C  C11  1  0.500000  0.303639  0.319916  1
  C  C12  1  0.500000  0.909535  0.332352  1
  C  C13  1  0.500000  0.196946  0.386378  1
  C  C14  1  0.500000  0.987093  0.361752  1
  C  C15  1  0.500000  0.591235  0.373970  1
  C  C16  1  0.500000  0.328324  0.382306  1
  C  C17  1  0.500000  0.117907  0.357671  1
  C  C18  1  0.500000  0.722434  0.370250  1
  C  C19  1  0.500000  0.012470  0.423477  1
  C  C20  1  0.500000  0.801764  0.398666  1
  C  C21  1  0.500000  0.407197  0.411186  1
  C  C22  1  0.500000  0.143804  0.419427  1
  C  C23  1  0.500000  0.933592  0.394617  1
  C  C24  1  0.500000  0.538325  0.407228  1
  C  C25  1  0.500000  0.828192  0.460586  1
  C  C26  1  0.500000  0.617752  0.435905  1
  C  C27  1  0.500000  0.222788  0.448262  1
  C  C28  1  0.500000  0.959602  0.456503  1
  C  C29  1  0.500000  0.749083  0.431815  1
  C  C30  1  0.500000  0.354133  0.444223  1
  C  C31  1  0.500000  0.644013  0.497722  1
  C  C32  1  0.500000  0.433385  0.473013  1
  C  C33  1  0.500000  0.038564  0.485357  1
  C  C34  1  0.500000  0.775358  0.493629  1
  C  C35  1  0.500000  0.564707  0.468949  1
  C  C36  1  0.500000  0.169933  0.481296  1
  C  C37  1  0.500000  0.459668  0.534802  1
  C  C38  1  0.500000  0.249017  0.510122  1
  C  C39  1  0.500000  0.854443  0.522455  1
  C  C40  1  0.500000  0.590990  0.530738  1
  C  C41  1  0.500000  0.380363  0.506029  1
  C  C42  1  0.500000  0.985811  0.518394  1
  C  C43  1  0.500000  0.275293  0.571936  1
  C  C44  1  0.500000  0.064773  0.547248  1
  C  C45  1  0.500000  0.670242  0.559528  1
  C  C46  1  0.500000  0.406623  0.567846  1
  C  C47  1  0.500000  0.196183  0.543165  1
  C  C48  1  0.500000  0.801587  0.555489  1
  C  C49  1  0.500000  0.090784  0.609134  1
  C  C50  1  0.500000  0.880571  0.584324  1
  C  C51  1  0.500000  0.486050  0.596523  1
  C  C52  1  0.500000  0.222611  0.605085  1
  C  C53  1  0.500000  0.011905  0.580274  1
  C  C54  1  0.500000  0.617178  0.592565  1
  C  C55  1  0.500000  0.906468  0.646080  1
  C  C56  1  0.500000  0.696051  0.621445  1
  C  C57  1  0.500000  0.301941  0.633501  1
  C  C58  1  0.500000  0.037282  0.641999  1
  C  C59  1  0.500000  0.827430  0.617373  1
  C  C60  1  0.500000  0.433140  0.629781  1
  C  C61  1  0.500000  0.720736  0.683835  1
  C  C62  1  0.500000  0.512513  0.658197  1
  C  C63  1  0.500000  0.114840  0.671399  1
  C  C64  1  0.500000  0.854294  0.679582  1
  C  C65  1  0.500000  0.642086  0.654379  1
  C  C66  1  0.500000  0.250574  0.667369  1
  C  C67  1  0.500000  0.542458  0.719283  1
  C  C68  1  0.500000  0.330787  0.693594  1
  C  C69  1  0.500000  0.936462  0.706377  1
  C  C70  1  0.500000  0.662632  0.715068  1
  C  C71  1  0.500000  0.457796  0.692339  1
  C  C72  1  0.500000  0.057720  0.702511  1
