# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   25.98474680
_cell_length_c   47.96593888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02055752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   6162.49123068
_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  0.001560  0.863730  0.320436  1
  C  C2  1  0.496256  0.010400  0.299399  1
  C  C3  1  0.835601  0.010400  0.299399  1
  C  C4  1  0.178446  0.869374  0.292814  1
  C  C5  1  0.485349  0.869374  0.292814  1
  C  C6  1  0.012487  0.016044  0.271777  1
  C  C7  1  0.319391  0.016044  0.271777  1
  C  C8  1  0.662215  0.863730  0.320436  1
  C  C9  1  0.998501  0.851611  0.379740  1
  C  C10  1  0.499269  0.998281  0.358703  1
  C  C11  1  0.832542  0.998281  0.358703  1
  C  C12  1  0.166409  0.857602  0.350425  1
  C  C13  1  0.497342  0.857602  0.350425  1
  C  C14  1  0.000450  0.004272  0.329388  1
  C  C15  1  0.331383  0.004272  0.329388  1
  C  C16  1  0.665227  0.851611  0.379740  1
  C  C17  1  0.998232  0.839564  0.438693  1
  C  C18  1  0.499492  0.986234  0.417656  1
  C  C19  1  0.832273  0.986234  0.417656  1
  C  C20  1  0.165560  0.845582  0.409244  1
  C  C21  1  0.498146  0.845582  0.409244  1
  C  C22  1  -0.000399  0.992252  0.388207  1
  C  C23  1  0.332187  0.992252  0.388207  1
  C  C24  1  0.665451  0.839564  0.438693  1
  C  C25  1  0.998189  0.827523  0.497619  1
  C  C26  1  0.499490  0.974193  0.476582  1
  C  C27  1  0.832230  0.974193  0.476582  1
  C  C28  1  0.165468  0.833543  0.468159  1
  C  C29  1  0.498193  0.833543  0.468159  1
  C  C30  1  -0.000491  0.980213  0.447122  1
  C  C31  1  0.332234  0.980213  0.447122  1
  C  C32  1  0.665449  0.827523  0.497619  1
  C  C33  1  0.998159  0.815482  0.556542  1
  C  C34  1  0.499475  0.962152  0.535505  1
  C  C35  1  0.832200  0.962152  0.535505  1
  C  C36  1  0.165438  0.821502  0.527081  1
  C  C37  1  0.498178  0.821502  0.527081  1
  C  C38  1  -0.000521  0.968172  0.506044  1
  C  C39  1  0.332219  0.968172  0.506044  1
  C  C40  1  0.665433  0.815482  0.556542  1
  C  C41  1  0.998066  0.803443  0.615456  1
  C  C42  1  0.499522  0.950113  0.594419  1
  C  C43  1  0.832107  0.950113  0.594419  1
  C  C44  1  0.165394  0.809461  0.586007  1
  C  C45  1  0.498175  0.809461  0.586007  1
  C  C46  1  -0.000564  0.956131  0.564970  1
  C  C47  1  0.332216  0.956131  0.564970  1
  C  C48  1  0.665481  0.803443  0.615456  1
  C  C49  1  0.997217  0.791424  0.674275  1
  C  C50  1  0.500326  0.938093  0.653238  1
  C  C51  1  0.831258  0.938093  0.653238  1
  C  C52  1  0.165125  0.797414  0.644961  1
  C  C53  1  0.498399  0.797414  0.644961  1
  C  C54  1  -0.000834  0.944084  0.623924  1
  C  C55  1  0.332440  0.944084  0.623924  1
  C  C56  1  0.666284  0.791424  0.674275  1
  C  C57  1  0.985180  0.779651  0.731886  1
  C  C58  1  0.512318  0.926321  0.710849  1
  C  C59  1  0.819221  0.926321  0.710849  1
  C  C60  1  0.162067  0.785295  0.704265  1
  C  C61  1  0.501412  0.785295  0.704265  1
  C  C62  1  0.996108  0.931965  0.683228  1
  C  C63  1  0.335453  0.931965  0.683228  1
  C  C64  1  0.678277  0.779651  0.731886  1
