# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384534
_cell_length_b   7.80307300
_cell_length_c   49.20312222
_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   C36
_cell_volume   1095.69269437
_cell_formula_units_Z   36
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  0.124158  0.750000  0.288269  1
  C  C2  1  0.124158  0.250000  0.291243  1
  C  C3  1  0.124158  0.750000  0.322327  1
  C  C4  1  0.624158  0.250000  0.304743  1
  C  C5  1  0.624158  0.750000  0.338595  1
  C  C6  1  0.624158  0.250000  0.339119  1
  C  C7  1  0.624158  0.750000  0.372236  1
  C  C8  1  0.124158  0.250000  0.355236  1
  C  C9  1  0.124158  0.750000  0.388744  1
  C  C10  1  0.124158  0.250000  0.388969  1
  C  C11  1  0.124158  0.750000  0.422244  1
  C  C12  1  0.624158  0.250000  0.405422  1
  C  C13  1  0.624158  0.750000  0.438834  1
  C  C14  1  0.624158  0.250000  0.438956  1
  C  C15  1  0.624158  0.750000  0.472289  1
  C  C16  1  0.124158  0.250000  0.455522  1
  C  C17  1  0.124158  0.750000  0.488904  1
  C  C18  1  0.124158  0.250000  0.488997  1
  C  C19  1  0.124158  0.750000  0.522348  1
  C  C20  1  0.624158  0.250000  0.505590  1
  C  C21  1  0.624158  0.750000  0.538964  1
  C  C22  1  0.624158  0.250000  0.539064  1
  C  C23  1  0.624158  0.750000  0.572419  1
  C  C24  1  0.124158  0.250000  0.555630  1
  C  C25  1  0.124158  0.750000  0.589009  1
  C  C26  1  0.124158  0.250000  0.589164  1
  C  C27  1  0.124158  0.750000  0.622509  1
  C  C28  1  0.624158  0.250000  0.605618  1
  C  C29  1  0.624158  0.750000  0.639017  1
  C  C30  1  0.624158  0.250000  0.639351  1
  C  C31  1  0.624158  0.750000  0.672658  1
  C  C32  1  0.124158  0.250000  0.655467  1
  C  C33  1  0.124158  0.750000  0.688926  1
  C  C34  1  0.124158  0.250000  0.689843  1
  C  C35  1  0.124158  0.750000  0.722984  1
  C  C36  1  0.624158  0.250000  0.703343  1
