# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092026
_cell_length_b   12.06105576
_cell_length_c   49.22654859
_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   C54
_cell_volume   1692.66019817
_cell_formula_units_Z   54
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  0.166336  0.666667  0.317806  1
  C  C2  1  0.166336  0.666667  0.283762  1
  C  C3  1  0.666336  1.000000  0.303363  1
  C  C4  1  0.166336  1.000000  0.316917  1
  C  C5  1  0.166336  0.333333  0.286696  1
  C  C6  1  0.666336  0.333333  0.300250  1
  C  C7  1  0.666336  0.666667  0.367742  1
  C  C8  1  0.666336  0.666667  0.334116  1
  C  C9  1  0.166336  1.000000  0.351276  1
  C  C10  1  0.666336  1.000000  0.367436  1
  C  C11  1  0.666336  0.333333  0.334610  1
  C  C12  1  0.166336  0.333333  0.350770  1
  C  C13  1  0.166336  0.666667  0.417778  1
  C  C14  1  0.166336  0.666667  0.384291  1
  C  C15  1  0.666336  1.000000  0.401155  1
  C  C16  1  0.166336  1.000000  0.417650  1
  C  C17  1  0.166336  0.333333  0.384488  1
  C  C18  1  0.666336  0.333333  0.400983  1
  C  C19  1  0.666336  0.666667  0.467850  1
  C  C20  1  0.666336  0.666667  0.434409  1
  C  C21  1  0.166336  1.000000  0.451170  1
  C  C22  1  0.666336  1.000000  0.467777  1
  C  C23  1  0.666336  0.333333  0.434503  1
  C  C24  1  0.166336  0.333333  0.451111  1
  C  C25  1  0.166336  0.666667  0.517936  1
  C  C26  1  0.166336  0.666667  0.484506  1
  C  C27  1  0.666336  1.000000  0.501238  1
  C  C28  1  0.166336  1.000000  0.517871  1
  C  C29  1  0.166336  0.333333  0.484571  1
  C  C30  1  0.666336  0.333333  0.501205  1
  C  C31  1  0.666336  0.666667  0.568033  1
  C  C32  1  0.666336  0.666667  0.534592  1
  C  C33  1  0.166336  1.000000  0.551332  1
  C  C34  1  0.666336  1.000000  0.567939  1
  C  C35  1  0.666336  0.333333  0.534665  1
  C  C36  1  0.166336  0.333333  0.551272  1
  C  C37  1  0.166336  0.666667  0.618151  1
  C  C38  1  0.166336  0.666667  0.584664  1
  C  C39  1  0.666336  1.000000  0.601459  1
  C  C40  1  0.166336  1.000000  0.617954  1
  C  C41  1  0.166336  0.333333  0.584792  1
  C  C42  1  0.666336  0.333333  0.601287  1
  C  C43  1  0.666336  0.666667  0.668327  1
  C  C44  1  0.666336  0.666667  0.634700  1
  C  C45  1  0.166336  1.000000  0.651673  1
  C  C46  1  0.666336  1.000000  0.667833  1
  C  C47  1  0.666336  0.333333  0.635006  1
  C  C48  1  0.166336  0.333333  0.651166  1
  C  C49  1  0.166336  0.666667  0.718681  1
  C  C50  1  0.166336  0.666667  0.684637  1
  C  C51  1  0.666336  1.000000  0.702192  1
  C  C52  1  0.166336  1.000000  0.715746  1
  C  C53  1  0.166336  0.333333  0.685525  1
  C  C54  1  0.666336  0.333333  0.699079  1
