# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31055843
_cell_length_b   6.18850284
_cell_length_c   52.24714931
_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   C48
_cell_volume   1717.07152229
_cell_formula_units_Z   48
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  0.250000  0.750000  0.341344  1
  C  C2  1  0.000000  0.366722  0.385284  1
  C  C3  1  0.000000  0.366722  0.329001  1
  C  C4  1  0.750000  0.750000  0.372942  1
  C  C5  1  0.750000  0.750000  0.341344  1
  C  C6  1  0.250000  0.750000  0.372942  1
  C  C7  1  0.000000  0.633278  0.385284  1
  C  C8  1  0.000000  0.633278  0.329001  1
  C  C9  1  0.750000  0.250000  0.341344  1
  C  C10  1  0.500000  0.866722  0.385284  1
  C  C11  1  0.500000  0.866722  0.329001  1
  C  C12  1  0.250000  0.250000  0.372942  1
  C  C13  1  0.250000  0.250000  0.341344  1
  C  C14  1  0.750000  0.250000  0.372942  1
  C  C15  1  0.500000  0.133278  0.385284  1
  C  C16  1  0.500000  0.133278  0.329001  1
  C  C17  1  0.250000  0.750000  0.484201  1
  C  C18  1  0.000000  0.366722  0.528142  1
  C  C19  1  0.000000  0.366722  0.471858  1
  C  C20  1  0.750000  0.750000  0.515799  1
  C  C21  1  0.750000  0.750000  0.484201  1
  C  C22  1  0.250000  0.750000  0.515799  1
  C  C23  1  0.000000  0.633278  0.528142  1
  C  C24  1  0.000000  0.633278  0.471858  1
  C  C25  1  0.750000  0.250000  0.484201  1
  C  C26  1  0.500000  0.866722  0.528142  1
  C  C27  1  0.500000  0.866722  0.471858  1
  C  C28  1  0.250000  0.250000  0.515799  1
  C  C29  1  0.250000  0.250000  0.484201  1
  C  C30  1  0.750000  0.250000  0.515799  1
  C  C31  1  0.500000  0.133278  0.528142  1
  C  C32  1  0.500000  0.133278  0.471858  1
  C  C33  1  0.250000  0.750000  0.627058  1
  C  C34  1  0.000000  0.366722  0.670999  1
  C  C35  1  0.000000  0.366722  0.614716  1
  C  C36  1  0.750000  0.750000  0.658656  1
  C  C37  1  0.750000  0.750000  0.627058  1
  C  C38  1  0.250000  0.750000  0.658656  1
  C  C39  1  0.000000  0.633278  0.670999  1
  C  C40  1  0.000000  0.633278  0.614716  1
  C  C41  1  0.750000  0.250000  0.627058  1
  C  C42  1  0.500000  0.866722  0.670999  1
  C  C43  1  0.500000  0.866722  0.614716  1
  C  C44  1  0.250000  0.250000  0.658656  1
  C  C45  1  0.250000  0.250000  0.627058  1
  C  C46  1  0.750000  0.250000  0.658656  1
  C  C47  1  0.500000  0.133278  0.670999  1
  C  C48  1  0.500000  0.133278  0.614716  1
