# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500129
_cell_length_b   10.39617939
_cell_length_c   46.35058420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.27205655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C30
_cell_volume   2314.77328189
_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  0.690494  0.810364  0.290976  1
  C  C2  1  0.997355  0.810364  0.290976  1
  C  C3  1  0.183597  0.791678  0.319440  1
  C  C4  1  0.522897  0.791678  0.319440  1
  C  C5  1  0.697924  0.771390  0.350345  1
  C  C6  1  0.028814  0.771390  0.350345  1
  C  C7  1  0.206648  0.751559  0.380555  1
  C  C8  1  0.539879  0.751559  0.380555  1
  C  C9  1  0.716950  0.731599  0.410960  1
  C  C10  1  0.049493  0.731599  0.410960  1
  C  C11  1  0.226792  0.711676  0.441309  1
  C  C12  1  0.559530  0.711676  0.441309  1
  C  C13  1  0.736766  0.691743  0.471674  1
  C  C14  1  0.069447  0.691743  0.471674  1
  C  C15  1  0.246699  0.671813  0.502035  1
  C  C16  1  0.579401  0.671813  0.502035  1
  C  C17  1  0.756653  0.651882  0.532395  1
  C  C18  1  0.089334  0.651882  0.532395  1
  C  C19  1  0.266569  0.631949  0.562760  1
  C  C20  1  0.599307  0.631949  0.562760  1
  C  C21  1  0.776607  0.612026  0.593109  1
  C  C22  1  0.109149  0.612026  0.593109  1
  C  C23  1  0.286221  0.592067  0.623514  1
  C  C24  1  0.619452  0.592067  0.623514  1
  C  C25  1  0.797286  0.572235  0.653724  1
  C  C26  1  0.128175  0.572235  0.653724  1
  C  C27  1  0.303202  0.551947  0.684629  1
  C  C28  1  0.642503  0.551947  0.684629  1
  C  C29  1  0.828744  0.533262  0.713094  1
  C  C30  1  0.135606  0.533262  0.713094  1
