# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567638
_cell_length_b   9.41886845
_cell_length_c   46.17928701
_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   C40
_cell_volume   1237.74580488
_cell_formula_units_Z   40
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  0.500591  0.752454  0.334842  1
  C  C2  1  1.000591  0.369360  0.289414  1
  C  C3  1  0.000591  0.193346  0.347769  1
  C  C4  1  0.500591  0.846548  0.303647  1
  C  C5  1  1.000591  0.883961  0.291243  1
  C  C6  1  0.500591  0.237853  0.333013  1
  C  C7  1  0.500591  0.331947  0.301818  1
  C  C8  1  0.000591  0.707947  0.349598  1
  C  C9  1  0.500591  0.478384  0.425705  1
  C  C10  1  0.000591  0.101001  0.378385  1
  C  C11  1  1.000591  0.918052  0.439038  1
  C  C12  1  0.500591  0.570183  0.395271  1
  C  C13  1  0.000591  0.615601  0.380213  1
  C  C14  1  0.500591  0.963784  0.423877  1
  C  C15  1  0.500591  0.055582  0.393442  1
  C  C16  1  1.000591  0.432652  0.440867  1
  C  C17  1  0.500591  0.203621  0.516799  1
  C  C18  1  1.000591  0.826430  0.469414  1
  C  C19  1  0.000591  0.643192  0.530164  1
  C  C20  1  0.500591  0.295202  0.486437  1
  C  C21  1  1.000591  0.341031  0.471243  1
  C  C22  1  0.500591  0.689021  0.514970  1
  C  C23  1  0.500591  0.780601  0.484608  1
  C  C24  1  0.000591  0.157792  0.531993  1
  C  C25  1  0.500591  0.928640  0.607964  1
  C  C26  1  0.000591  0.551570  0.560539  1
  C  C27  1  1.000591  0.368621  0.621193  1
  C  C28  1  0.500591  0.020438  0.577530  1
  C  C29  1  0.000591  0.066171  0.562368  1
  C  C30  1  0.500591  0.414039  0.606135  1
  C  C31  1  0.500591  0.505838  0.575701  1
  C  C32  1  1.000591  0.883222  0.623022  1
  C  C33  1  0.500591  0.652275  0.699588  1
  C  C34  1  1.000591  0.276275  0.651809  1
  C  C35  1  0.000591  0.100262  0.710163  1
  C  C36  1  0.500591  0.746369  0.668393  1
  C  C37  1  1.000591  0.790876  0.653638  1
  C  C38  1  0.500591  0.137674  0.697760  1
  C  C39  1  0.500591  0.231768  0.666564  1
  C  C40  1  0.000591  0.614862  0.711992  1
