# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84714221
_cell_length_b   8.11889832
_cell_length_c   48.49665083
_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   1121.03199829
_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  0.500333  0.235901  0.308353  1
  C  C2  1  0.500333  0.417333  0.291214  1
  C  C3  1  0.000333  0.489314  0.284414  1
  C  C4  1  0.000333  0.150215  0.316447  1
  C  C5  1  0.500333  0.707713  0.358248  1
  C  C6  1  0.500333  0.884708  0.341529  1
  C  C7  1  1.000333  0.972159  0.333267  1
  C  C8  1  1.000333  0.619647  0.366567  1
  C  C9  1  0.500333  0.178211  0.408268  1
  C  C10  1  0.500333  0.354729  0.391593  1
  C  C11  1  1.000333  0.443008  0.383254  1
  C  C12  1  0.000333  0.089860  0.416614  1
  C  C13  1  0.500333  0.648544  0.458303  1
  C  C14  1  0.500333  0.825007  0.441633  1
  C  C15  1  0.000333  0.913383  0.433285  1
  C  C16  1  0.000333  0.560159  0.466652  1
  C  C17  1  0.500333  0.118857  0.508339  1
  C  C18  1  0.500333  0.295314  0.491670  1
  C  C19  1  1.000333  0.383701  0.483321  1
  C  C20  1  1.000333  0.030470  0.516689  1
  C  C21  1  0.500333  0.589164  0.558377  1
  C  C22  1  0.500333  0.765627  0.541707  1
  C  C23  1  1.000333  0.854011  0.533358  1
  C  C24  1  1.000333  0.500788  0.566725  1
  C  C25  1  0.500333  0.059441  0.608417  1
  C  C26  1  0.500333  0.235960  0.591742  1
  C  C27  1  0.000333  0.324311  0.583396  1
  C  C28  1  0.000333  0.971163  0.616756  1
  C  C29  1  0.500333  0.529463  0.658481  1
  C  C30  1  0.500333  0.706458  0.641762  1
  C  C31  1  0.000333  0.794524  0.633442  1
  C  C32  1  1.000333  0.442012  0.666742  1
  C  C33  1  0.500333  0.996838  0.708796  1
  C  C34  1  0.500333  0.178270  0.691657  1
  C  C35  1  1.000333  0.263956  0.683562  1
  C  C36  1  1.000333  0.924857  0.715595  1
