# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80108494
_cell_length_b   5.39881199
_cell_length_c   46.38120138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.40998534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   1076.73860382
_cell_formula_units_Z   64
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  0.234626  0.552096  0.252111  1
  C  C2  1  0.770671  0.736672  0.289485  1
  C  C3  1  0.930477  0.057897  0.300666  1
  C  C4  1  0.401619  0.631411  0.284739  1
  C  C5  1  0.696664  0.198740  0.305007  1
  C  C6  1  0.248477  0.655677  0.315907  1
  C  C7  1  0.415195  0.996766  0.327168  1
  C  C8  1  0.848703  0.534123  0.312559  1
  C  C9  1  0.139814  0.116071  0.331044  1
  C  C10  1  0.701461  0.574153  0.345748  1
  C  C11  1  0.870536  0.910871  0.356135  1
  C  C12  1  0.312208  0.455940  0.341482  1
  C  C13  1  0.599449  0.032002  0.359881  1
  C  C14  1  0.162193  0.491267  0.373693  1
  C  C15  1  0.330910  0.829703  0.384372  1
  C  C16  1  0.768485  0.371324  0.370101  1
  C  C17  1  0.058241  0.950421  0.388263  1
  C  C18  1  0.619982  0.408904  0.402463  1
  C  C19  1  0.789420  0.747451  0.412963  1
  C  C20  1  0.227550  0.289721  0.398579  1
  C  C21  1  0.516832  0.867669  0.416715  1
  C  C22  1  0.079137  0.326570  0.430886  1
  C  C23  1  0.248431  0.665208  0.441413  1
  C  C24  1  0.686159  0.206522  0.427150  1
  C  C25  1  0.975725  0.785426  0.445220  1
  C  C26  1  0.537782  0.244099  0.459438  1
  C  C27  1  0.707161  0.582821  0.469933  1
  C  C28  1  0.144997  0.124344  0.455652  1
  C  C29  1  0.434409  0.702935  0.473696  1
  C  C30  1  0.996627  0.161654  0.487936  1
  C  C31  1  0.165963  0.500427  0.498420  1
  C  C32  1  0.603760  0.041720  0.484172  1
  C  C33  1  0.893190  0.620530  0.502203  1
  C  C34  1  0.455393  0.079237  0.516450  1
  C  C35  1  0.624744  0.418022  0.526927  1
  C  C36  1  0.062526  0.959303  0.512687  1
  C  C37  1  0.351992  0.538136  0.530689  1
  C  C38  1  0.914156  0.996613  0.544971  1
  C  C39  1  0.083429  0.335531  0.555403  1
  C  C40  1  0.521371  0.876858  0.541185  1
  C  C41  1  0.810722  0.455749  0.559210  1
  C  C42  1  0.372995  0.914435  0.573473  1
  C  C43  1  0.542321  0.253288  0.583908  1
  C  C44  1  0.980016  0.794386  0.569737  1
  C  C45  1  0.269733  0.373506  0.587659  1
  C  C46  1  0.831603  0.831236  0.602044  1
  C  C47  1  0.000912  0.170536  0.612360  1
  C  C48  1  0.439171  0.712053  0.598160  1
  C  C49  1  0.728243  0.291254  0.616251  1
  C  C50  1  0.290668  0.749633  0.630521  1
  C  C51  1  0.459704  0.088955  0.640742  1
  C  C52  1  0.896960  0.629689  0.626930  1
  C  C53  1  0.188617  0.210086  0.644488  1
  C  C54  1  0.746945  0.665017  0.659141  1
  C  C55  1  0.919339  0.004886  0.669579  1
  C  C56  1  0.357692  0.546804  0.654875  1
  C  C57  1  0.643958  0.124191  0.673455  1
  C  C58  1  0.210450  0.586834  0.688064  1
  C  C59  1  0.362489  0.922217  0.695616  1
  C  C60  1  0.810676  0.465280  0.684716  1
  C  C61  1  0.128676  0.063060  0.699957  1
  C  C62  1  0.657534  0.489545  0.715883  1
  C  C63  1  0.824527  0.568861  0.748512  1
  C  C64  1  0.288482  0.384285  0.711138  1
