# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.52106109
_cell_length_b   14.52106102
_cell_length_c   14.52106033
_cell_angle_alpha   9.92936253
_cell_angle_beta   9.92936449
_cell_angle_gamma   9.92936326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C14
_cell_volume   79.04177668
_cell_formula_units_Z   14
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  C0  1  0.41045638  0.41045638  0.41045638  1.0
  C  C1  1  0.30369117  0.30369117  0.30369117  1.0
  C  C2  1  0.58954362  0.58954362  0.58954362  1.0
  C  C3  1  0.17260298  0.17260298  0.17260298  1.0
  C  C4  1  0.82739702  0.82739702  0.82739702  1.0
  C  C5  1  0.55342176  0.55342176  0.55342176  1.0
  C  C6  1  0.20814384  0.20814384  0.20814384  1.0
  C  C7  1  0.73184661  0.73184661  0.73184661  1.0
  C  C8  1  0.26815339  0.26815339  0.26815339  1.0
  C  C9  1  0.44657824  0.44657824  0.44657824  1.0
  C  C10  1  0.01777820  0.01777820  0.01777820  1.0
  C  C11  1  0.79185616  0.79185616  0.79185616  1.0
  C  C12  1  0.69630883  0.69630883  0.69630883  1.0
  C  C13  1  0.98222180  0.98222180  0.98222180  1.0