# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78575974
_cell_length_b   2.78575974
_cell_length_c   68.55553332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C30
_cell_volume   460.744820055
_cell_formula_units_Z   30
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  0.666199  0.665732  0.547444  1
  C  C2  1  -0.000467  0.999065  0.580774  1
  C  C3  1  0.332866  0.332399  0.614088  1
  C  C4  1  0.332866  0.332399  0.655841  1
  C  C5  1  -0.000467  0.999065  0.555880  1
  C  C6  1  0.332866  0.332399  0.680780  1
  C  C7  1  0.666199  0.665732  0.622509  1
  C  C8  1  0.666199  0.665732  0.647437  1
  C  C9  1  0.332866  0.332399  0.589187  1
  C  C10  1  -0.000467  0.999065  0.689126  1
  C  C11  1  -0.000467  0.999065  0.714185  1
  C  C12  1  0.332866  0.332399  0.747627  1
  C  C13  1  0.666199  0.665732  0.280932  1
  C  C14  1  0.666199  0.665732  0.322537  1
  C  C15  1  0.332866  0.332399  0.722385  1
  C  C16  1  0.666199  0.665732  0.347476  1
  C  C17  1  -0.000467  -0.000935  0.289132  1
  C  C18  1  -0.000467  -0.000935  0.314192  1
  C  C19  1  0.666199  0.665732  0.255690  1
  C  C20  1  0.332866  0.332399  0.355880  1
  C  C21  1  0.332866  0.332399  0.380808  1
  C  C22  1  0.666199  0.665732  0.414130  1
  C  C23  1  -0.000467  -0.000935  0.447438  1
  C  C24  1  -0.000467  -0.000935  0.489220  1
  C  C25  1  0.666199  0.665732  0.389230  1
  C  C26  1  -0.000467  0.999065  0.514097  1
  C  C27  1  0.332866  0.332399  0.455873  1
  C  C28  1  0.332866  0.332399  0.480777  1
  C  C29  1  -0.000467  -0.000935  0.422543  1
  C  C30  1  0.666199  0.665732  0.522540  1
