# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84903741
_cell_length_b   4.93467755
_cell_length_c   56.19829600
_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   C24
_cell_volume   790.096394361
_cell_formula_units_Z   24
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  0.500000  0.083333  0.319992  1
  C  C2  1  1.000000  0.083333  0.394294  1
  C  C3  1  1.000000  0.416667  0.394294  1
  C  C4  1  0.500000  0.416667  0.319992  1
  C  C5  1  1.000000  0.583333  0.319992  1
  C  C6  1  0.500000  0.583333  0.394294  1
  C  C7  1  0.500000  0.916667  0.394294  1
  C  C8  1  -0.000000  0.916667  0.319992  1
  C  C9  1  0.500000  0.083333  0.462849  1
  C  C10  1  1.000000  0.083333  0.537151  1
  C  C11  1  1.000000  0.416667  0.537151  1
  C  C12  1  0.500000  0.416667  0.462849  1
  C  C13  1  1.000000  0.583333  0.462849  1
  C  C14  1  0.500000  0.583333  0.537151  1
  C  C15  1  0.500000  0.916667  0.537151  1
  C  C16  1  -0.000000  0.916667  0.462849  1
  C  C17  1  0.500000  0.083333  0.605706  1
  C  C18  1  1.000000  0.083333  0.680008  1
  C  C19  1  1.000000  0.416667  0.680008  1
  C  C20  1  0.500000  0.416667  0.605706  1
  C  C21  1  1.000000  0.583333  0.605706  1
  C  C22  1  0.500000  0.583333  0.680008  1
  C  C23  1  0.500000  0.916667  0.680008  1
  C  C24  1  -0.000000  0.916667  0.605706  1
