# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171216
_cell_length_b   25.82921942
_cell_length_c   54.06104053
_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   3995.96458376
_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  0.997785  0.070979  0.274455  1
  C  C2  1  0.497785  0.928573  0.320537  1
  C  C3  1  0.497785  0.928596  0.289543  1
  C  C4  1  0.497785  0.070921  0.350744  1
  C  C5  1  0.497785  0.070944  0.320131  1
  C  C6  1  -0.002215  0.928539  0.365832  1
  C  C7  1  -0.002215  0.928562  0.335219  1
  C  C8  1  0.997785  0.070955  0.305449  1
  C  C9  1  0.997785  0.070910  0.365648  1
  C  C10  1  0.497785  0.928504  0.411220  1
  C  C11  1  0.497785  0.928527  0.380736  1
  C  C12  1  0.497785  0.070852  0.441554  1
  C  C13  1  0.497785  0.070875  0.411113  1
  C  C14  1  0.997785  0.928470  0.456642  1
  C  C15  1  0.997785  0.928493  0.426201  1
  C  C16  1  -0.002215  0.070887  0.396132  1
  C  C17  1  0.997785  0.070841  0.456560  1
  C  C18  1  0.497785  0.928435  0.502076  1
  C  C19  1  0.497785  0.928458  0.471648  1
  C  C20  1  0.497785  0.070783  0.532429  1
  C  C21  1  0.497785  0.070806  0.502001  1
  C  C22  1  -0.002215  0.928401  0.547517  1
  C  C23  1  0.997785  0.928424  0.517088  1
  C  C24  1  0.997785  0.070818  0.486989  1
  C  C25  1  0.997785  0.070772  0.547435  1
  C  C26  1  0.497785  0.928366  0.592964  1
  C  C27  1  0.497785  0.928389  0.562523  1
  C  C28  1  0.497785  0.070714  0.623341  1
  C  C29  1  0.497785  0.070737  0.592857  1
  C  C30  1  0.997785  0.928332  0.638429  1
  C  C31  1  -0.002215  0.928355  0.607945  1
  C  C32  1  -0.002215  0.070749  0.577876  1
  C  C33  1  0.997785  0.070703  0.638245  1
  C  C34  1  0.497785  0.928297  0.683946  1
  C  C35  1  0.497785  0.928320  0.653333  1
  C  C36  1  0.497785  0.070645  0.714534  1
  C  C37  1  0.497785  0.070669  0.683540  1
  C  C38  1  -0.002215  0.928263  0.729622  1
  C  C39  1  -0.002215  0.928286  0.698628  1
  C  C40  1  0.997785  0.070680  0.668858  1
