# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.06105576
_cell_length_b   4.94500130
_cell_length_c   46.82219149
_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   C90
_cell_volume   2792.56616943
_cell_formula_units_Z   90
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  0.333333  0.928859  0.290937  1
  C  C2  1  0.333333  0.235720  0.290937  1
  C  C3  1  1.000000  0.595526  0.290937  1
  C  C4  1  1.000000  0.902387  0.290937  1
  C  C5  1  0.666667  0.262192  0.290937  1
  C  C6  1  0.666667  0.569053  0.290937  1
  C  C7  1  0.333333  0.412639  0.319401  1
  C  C8  1  0.333333  0.751940  0.319401  1
  C  C9  1  1.000000  0.079306  0.319401  1
  C  C10  1  1.000000  0.418606  0.319401  1
  C  C11  1  0.666667  0.745973  0.319401  1
  C  C12  1  0.666667  0.085273  0.319401  1
  C  C13  1  0.333333  0.916845  0.350306  1
  C  C14  1  0.333333  0.247734  0.350306  1
  C  C15  1  1.000000  0.583511  0.350306  1
  C  C16  1  1.000000  0.914401  0.350306  1
  C  C17  1  0.666667  0.250178  0.350306  1
  C  C18  1  0.666667  0.581068  0.350306  1
  C  C19  1  0.333333  0.415674  0.380516  1
  C  C20  1  0.333333  0.748905  0.380516  1
  C  C21  1  1.000000  0.082341  0.380516  1
  C  C22  1  1.000000  0.415571  0.380516  1
  C  C23  1  0.666667  0.749007  0.380516  1
  C  C24  1  0.666667  0.082238  0.380516  1
  C  C25  1  0.333333  0.916018  0.410922  1
  C  C26  1  0.333333  0.248561  0.410922  1
  C  C27  1  1.000000  0.582685  0.410922  1
  C  C28  1  1.000000  0.915227  0.410922  1
  C  C29  1  0.666667  0.249352  0.410922  1
  C  C30  1  0.666667  0.581894  0.410922  1
  C  C31  1  0.333333  0.415921  0.441271  1
  C  C32  1  0.333333  0.748658  0.441271  1
  C  C33  1  1.000000  0.082587  0.441271  1
  C  C34  1  1.000000  0.415325  0.441271  1
  C  C35  1  0.666667  0.749254  0.441271  1
  C  C36  1  0.666667  0.081992  0.441271  1
  C  C37  1  0.333333  0.915949  0.471635  1
  C  C38  1  0.333333  0.248630  0.471635  1
  C  C39  1  1.000000  0.582616  0.471635  1
  C  C40  1  1.000000  0.915297  0.471635  1
  C  C41  1  0.666667  0.249282  0.471635  1
  C  C42  1  0.666667  0.581963  0.471635  1
  C  C43  1  0.333333  0.415939  0.501996  1
  C  C44  1  0.333333  0.748640  0.501996  1
  C  C45  1  1.000000  0.082605  0.501996  1
  C  C46  1  1.000000  0.415307  0.501996  1
  C  C47  1  0.666667  0.749272  0.501996  1
  C  C48  1  0.666667  0.081974  0.501996  1
  C  C49  1  0.333333  0.915949  0.532357  1
  C  C50  1  0.333333  0.248630  0.532357  1
  C  C51  1  1.000000  0.582616  0.532357  1
  C  C52  1  1.000000  0.915297  0.532357  1
  C  C53  1  0.666667  0.249282  0.532357  1
  C  C54  1  0.666667  0.581963  0.532357  1
  C  C55  1  0.333333  0.415921  0.562722  1
  C  C56  1  0.333333  0.748658  0.562722  1
  C  C57  1  1.000000  0.082587  0.562722  1
  C  C58  1  1.000000  0.415325  0.562722  1
  C  C59  1  0.666667  0.749254  0.562722  1
  C  C60  1  0.666667  0.081992  0.562722  1
  C  C61  1  0.333333  0.916018  0.593071  1
  C  C62  1  0.333333  0.248561  0.593071  1
  C  C63  1  1.000000  0.582685  0.593071  1
  C  C64  1  1.000000  0.915227  0.593071  1
  C  C65  1  0.666667  0.249352  0.593071  1
  C  C66  1  0.666667  0.581894  0.593071  1
  C  C67  1  0.333333  0.415674  0.623476  1
  C  C68  1  0.333333  0.748905  0.623476  1
  C  C69  1  1.000000  0.082341  0.623476  1
  C  C70  1  1.000000  0.415571  0.623476  1
  C  C71  1  0.666667  0.749007  0.623476  1
  C  C72  1  0.666667  0.082238  0.623476  1
  C  C73  1  0.333333  0.916845  0.653686  1
  C  C74  1  0.333333  0.247734  0.653686  1
  C  C75  1  1.000000  0.583511  0.653686  1
  C  C76  1  1.000000  0.914401  0.653686  1
  C  C77  1  0.666667  0.250178  0.653686  1
  C  C78  1  0.666667  0.581068  0.653686  1
  C  C79  1  0.333333  0.412639  0.684591  1
  C  C80  1  0.333333  0.751940  0.684591  1
  C  C81  1  1.000000  0.079306  0.684591  1
  C  C82  1  1.000000  0.418606  0.684591  1
  C  C83  1  0.666667  0.745973  0.684591  1
  C  C84  1  0.666667  0.085273  0.684591  1
  C  C85  1  0.333333  0.928859  0.713056  1
  C  C86  1  0.333333  0.235720  0.713056  1
  C  C87  1  1.000000  0.595526  0.713056  1
  C  C88  1  1.000000  0.902387  0.713056  1
  C  C89  1  0.666667  0.262192  0.713056  1
  C  C90  1  0.666667  0.569053  0.713056  1
