# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69807483
_cell_length_b   4.93467755
_cell_length_c   49.13742825
_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   C48
_cell_volume   1381.65416571
_cell_formula_units_Z   48
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  0.496664  0.832041  0.362033  1
  C  C2  1  0.496664  0.165374  0.433505  1
  C  C3  1  0.496664  0.832041  0.433505  1
  C  C4  1  0.496664  0.165374  0.362033  1
  C  C5  1  0.246664  0.332041  0.433505  1
  C  C6  1  0.246664  0.665374  0.433505  1
  C  C7  1  0.746664  0.665374  0.433505  1
  C  C8  1  0.746664  0.332041  0.433505  1
  C  C9  1  0.996664  0.832041  0.433505  1
  C  C10  1  0.996664  0.165374  0.362033  1
  C  C11  1  0.996664  0.832041  0.362033  1
  C  C12  1  0.996664  0.165374  0.433505  1
  C  C13  1  0.746664  0.332041  0.362033  1
  C  C14  1  0.746664  0.665374  0.362033  1
  C  C15  1  0.246664  0.665374  0.362033  1
  C  C16  1  0.246664  0.332041  0.362033  1
  C  C17  1  0.496664  0.832041  0.504935  1
  C  C18  1  0.496664  0.165374  0.576364  1
  C  C19  1  0.496664  0.832041  0.576364  1
  C  C20  1  0.496664  0.165374  0.504935  1
  C  C21  1  0.246664  0.332041  0.576364  1
  C  C22  1  0.246664  0.665374  0.576364  1
  C  C23  1  0.746664  0.665374  0.576364  1
  C  C24  1  0.746664  0.332041  0.576364  1
  C  C25  1  0.996664  0.832041  0.576364  1
  C  C26  1  0.996664  0.165374  0.504935  1
  C  C27  1  0.996664  0.832041  0.504935  1
  C  C28  1  0.996664  0.165374  0.576364  1
  C  C29  1  0.746664  0.332041  0.504935  1
  C  C30  1  0.746664  0.665374  0.504935  1
  C  C31  1  0.246664  0.665374  0.504935  1
  C  C32  1  0.246664  0.332041  0.504935  1
  C  C33  1  0.496664  0.832041  0.647794  1
  C  C34  1  0.496664  0.165374  0.719266  1
  C  C35  1  0.496664  0.832041  0.719266  1
  C  C36  1  0.496664  0.165374  0.647794  1
  C  C37  1  0.246664  0.332041  0.719266  1
  C  C38  1  0.246664  0.665374  0.719266  1
  C  C39  1  0.746664  0.665374  0.719266  1
  C  C40  1  0.746664  0.332041  0.719266  1
  C  C41  1  0.996664  0.832041  0.719266  1
  C  C42  1  0.996664  0.165374  0.647794  1
  C  C43  1  0.996664  0.832041  0.647794  1
  C  C44  1  0.996664  0.165374  0.719266  1
  C  C45  1  0.746664  0.332041  0.647794  1
  C  C46  1  0.746664  0.665374  0.647794  1
  C  C47  1  0.246664  0.665374  0.647794  1
  C  C48  1  0.246664  0.332041  0.647794  1
