# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   8.51463390
_cell_length_c   48.13645709
_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   C64
_cell_volume   2026.49251973
_cell_formula_units_Z   64
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  0.079354  0.599585  0.320196  1
  C  C2  1  0.079354  0.117452  0.321313  1
  C  C3  1  0.418699  0.117452  0.321313  1
  C  C4  1  0.418699  0.599585  0.320196  1
  C  C5  1  0.595575  0.652106  0.294109  1
  C  C6  1  0.595575  0.169973  0.295227  1
  C  C7  1  0.902478  0.169973  0.295227  1
  C  C8  1  0.902478  0.652106  0.294109  1
  C  C9  1  0.082390  0.486823  0.376205  1
  C  C10  1  0.082390  0.004690  0.377323  1
  C  C11  1  0.415664  0.004690  0.377323  1
  C  C12  1  0.415664  0.486823  0.376205  1
  C  C13  1  0.583560  0.542563  0.348519  1
  C  C14  1  0.583560  0.060430  0.349637  1
  C  C15  1  0.914493  0.060430  0.349637  1
  C  C16  1  0.914493  0.542563  0.348519  1
  C  C17  1  0.082636  0.374726  0.431884  1
  C  C18  1  0.082636  0.892593  0.433001  1
  C  C19  1  0.415417  0.892593  0.433001  1
  C  C20  1  0.415417  0.374726  0.431884  1
  C  C21  1  0.582734  0.430722  0.404070  1
  C  C22  1  0.582734  0.948589  0.405188  1
  C  C23  1  0.915320  0.948589  0.405188  1
  C  C24  1  0.915320  0.430722  0.404070  1
  C  C25  1  0.082657  0.262683  0.487536  1
  C  C26  1  0.082657  0.780550  0.488653  1
  C  C27  1  0.415397  0.780550  0.488653  1
  C  C28  1  0.415397  0.262683  0.487536  1
  C  C29  1  0.582664  0.318700  0.459712  1
  C  C30  1  0.582664  0.836567  0.460829  1
  C  C31  1  0.915390  0.836567  0.460829  1
  C  C32  1  0.915390  0.318700  0.459712  1
  C  C33  1  0.082664  0.150645  0.543185  1
  C  C34  1  0.082664  0.668512  0.544302  1
  C  C35  1  0.415390  0.668512  0.544302  1
  C  C36  1  0.415390  0.150645  0.543185  1
  C  C37  1  0.582657  0.206662  0.515361  1
  C  C38  1  0.582657  0.724529  0.516479  1
  C  C39  1  0.915397  0.724529  0.516479  1
  C  C40  1  0.915397  0.206662  0.515361  1
  C  C41  1  0.082734  0.038623  0.598826  1
  C  C42  1  0.082734  0.556489  0.599944  1
  C  C43  1  0.415320  0.556489  0.599944  1
  C  C44  1  0.415320  0.038623  0.598826  1
  C  C45  1  0.582636  0.094619  0.571013  1
  C  C46  1  0.582636  0.612486  0.572131  1
  C  C47  1  0.915417  0.612486  0.572131  1
  C  C48  1  0.915417  0.094619  0.571013  1
  C  C49  1  0.083560  0.926782  0.654378  1
  C  C50  1  0.083560  0.444649  0.655495  1
  C  C51  1  0.414493  0.444649  0.655495  1
  C  C52  1  0.414493  0.926782  0.654378  1
  C  C53  1  0.582390  0.982522  0.626692  1
  C  C54  1  0.582390  0.500389  0.627809  1
  C  C55  1  0.915664  0.500389  0.627809  1
  C  C56  1  0.915664  0.982522  0.626692  1
  C  C57  1  0.095575  0.817239  0.708788  1
  C  C58  1  0.095575  0.335106  0.709905  1
  C  C59  1  0.402478  0.335106  0.709905  1
  C  C60  1  0.402478  0.817239  0.708788  1
  C  C61  1  0.579354  0.869759  0.682701  1
  C  C62  1  0.579354  0.387626  0.683818  1
  C  C63  1  0.918699  0.387626  0.683818  1
  C  C64  1  0.918699  0.869759  0.682701  1
