# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.99756200
_cell_length_b   7.55353454
_cell_length_c   47.42012177
_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   C96
_cell_volume   5371.96964811
_cell_formula_units_Z   96
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  0.750000  0.300545  0.292123  1
  C  C2  1  0.750000  0.956212  0.309990  1
  C  C3  1  0.750000  0.686360  0.269006  1
  C  C4  1  0.250000  0.317243  0.292560  1
  C  C5  1  0.250000  0.952620  0.309567  1
  C  C6  1  0.250000  0.676090  0.272081  1
  C  C7  1  0.750000  0.104262  0.285776  1
  C  C8  1  0.750000  0.741925  0.303246  1
  C  C9  1  0.750000  0.385408  0.323005  1
  C  C10  1  0.250000  0.172929  0.316127  1
  C  C11  1  0.250000  0.871911  0.278510  1
  C  C12  1  0.250000  0.525143  0.296288  1
  C  C13  1  0.750000  0.241576  0.349615  1
  C  C14  1  0.750000  0.885014  0.369043  1
  C  C15  1  0.750000  0.602624  0.329253  1
  C  C16  1  0.250000  0.242737  0.349664  1
  C  C17  1  0.250000  0.885164  0.368996  1
  C  C18  1  0.250000  0.599692  0.330093  1
  C  C19  1  0.750000  0.029314  0.343274  1
  C  C20  1  0.750000  0.671214  0.362209  1
  C  C21  1  0.750000  0.314826  0.382193  1
  C  C22  1  0.250000  0.099576  0.375411  1
  C  C23  1  0.250000  0.811287  0.336282  1
  C  C24  1  0.250000  0.456475  0.355823  1
  C  C25  1  0.750000  0.171201  0.408311  1
  C  C26  1  0.750000  0.813965  0.427891  1
  C  C27  1  0.750000  0.529274  0.388453  1
  C  C28  1  0.250000  0.171454  0.408299  1
  C  C29  1  0.250000  0.814481  0.427930  1
  C  C30  1  0.250000  0.528746  0.388794  1
  C  C31  1  0.750000  0.957436  0.401830  1
  C  C32  1  0.750000  0.600155  0.421257  1
  C  C33  1  0.750000  0.243277  0.441036  1
  C  C34  1  0.250000  0.028468  0.434374  1
  C  C35  1  0.250000  0.742492  0.395126  1
  C  C36  1  0.250000  0.385314  0.414774  1
  C  C37  1  0.750000  0.099929  0.467150  1
  C  C38  1  0.750000  0.742752  0.486747  1
  C  C39  1  0.750000  0.457352  0.447436  1
  C  C40  1  0.250000  0.100274  0.467163  1
  C  C41  1  0.250000  0.743170  0.486796  1
  C  C42  1  0.250000  0.457389  0.447571  1
  C  C43  1  0.750000  0.886030  0.460634  1
  C  C44  1  0.750000  0.528867  0.480200  1
  C  C45  1  0.750000  0.171718  0.499897  1
  C  C46  1  0.250000  0.957113  0.493268  1
  C  C47  1  0.250000  0.671312  0.454023  1
  C  C48  1  0.250000  0.314179  0.473662  1
  C  C49  1  0.750000  0.028579  0.526037  1
  C  C50  1  0.750000  0.671416  0.545603  1
  C  C51  1  0.750000  0.385729  0.506339  1
  C  C52  1  0.250000  0.028982  0.526039  1
  C  C53  1  0.250000  0.671849  0.545677  1
  C  C54  1  0.250000  0.386048  0.506432  1
  C  C55  1  0.750000  0.814695  0.519489  1
  C  C56  1  0.750000  0.457517  0.539086  1
  C  C57  1  0.750000  0.100094  0.558800  1
  C  C58  1  0.250000  0.885772  0.552129  1
  C  C59  1  0.250000  0.599991  0.512905  1
  C  C60  1  0.250000  0.242887  0.532537  1
  C  C61  1  0.750000  0.957292  0.584980  1
  C  C62  1  0.750000  0.600011  0.604407  1
  C  C63  1  0.750000  0.314169  0.565200  1
  C  C64  1  0.250000  0.957847  0.584926  1
  C  C65  1  0.250000  0.600669  0.604574  1
  C  C66  1  0.250000  0.314693  0.565327  1
  C  C67  1  0.750000  0.743482  0.578346  1
  C  C68  1  0.750000  0.386245  0.597926  1
  C  C69  1  0.750000  0.028173  0.617784  1
  C  C70  1  0.250000  0.814415  0.610906  1
  C  C71  1  0.250000  0.528680  0.571771  1
  C  C72  1  0.250000  0.171707  0.591401  1
  C  C73  1  0.750000  0.886232  0.644027  1
  C  C74  1  0.750000  0.528132  0.662963  1
  C  C75  1  0.750000  0.242621  0.624044  1
  C  C76  1  0.250000  0.886686  0.643877  1
  C  C77  1  0.250000  0.531874  0.663419  1
  C  C78  1  0.250000  0.243585  0.624290  1
  C  C79  1  0.750000  0.672433  0.637193  1
  C  C80  1  0.750000  0.315871  0.656622  1
  C  C81  1  0.750000  0.954823  0.676983  1
  C  C82  1  0.250000  0.743469  0.669607  1
  C  C83  1  0.250000  0.457997  0.630705  1
  C  C84  1  0.250000  0.100424  0.650037  1
  C  C85  1  0.750000  0.815522  0.702991  1
  C  C86  1  0.750000  0.453184  0.720460  1
  C  C87  1  0.750000  0.172039  0.683231  1
  C  C88  1  0.250000  0.818017  0.703412  1
  C  C89  1  0.250000  0.471250  0.721191  1
  C  C90  1  0.250000  0.170232  0.683574  1
  C  C91  1  0.750000  0.601235  0.696247  1
  C  C92  1  0.750000  0.256902  0.714113  1
  C  C93  1  0.750000  0.871087  0.737230  1
  C  C94  1  0.250000  0.667071  0.727619  1
  C  C95  1  0.250000  0.390541  0.690134  1
  C  C96  1  0.250000  0.025918  0.707140  1
