# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41207088
_cell_length_b   6.53721014
_cell_length_c   49.60063605
_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   1754.8627958
_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  0.220869  0.806764  0.269980  1
  C  C2  1  0.495650  0.141220  0.319364  1
  C  C3  1  0.245899  0.798186  0.334069  1
  C  C4  1  0.270247  0.033070  0.269407  1
  C  C5  1  0.245666  0.052196  0.333425  1
  C  C6  1  0.495652  0.141105  0.285347  1
  C  C7  1  0.495704  0.711774  0.349159  1
  C  C8  1  -0.004303  0.706601  0.320342  1
  C  C9  1  0.745490  0.798175  0.334066  1
  C  C10  1  -0.004482  0.144833  0.381275  1
  C  C11  1  0.770402  0.806680  0.269971  1
  C  C12  1  0.745686  0.052200  0.333413  1
  C  C13  1  0.720918  0.032954  0.269394  1
  C  C14  1  -0.004370  0.142390  0.348082  1
  C  C15  1  -0.004365  0.702050  0.286331  1
  C  C16  1  0.495563  0.714925  0.382352  1
  C  C17  1  0.245350  0.805202  0.396925  1
  C  C18  1  0.495492  0.153225  0.443879  1
  C  C19  1  0.245562  0.814218  0.459731  1
  C  C20  1  0.245502  0.057435  0.396189  1
  C  C21  1  0.245517  0.066525  0.458828  1
  C  C22  1  0.495491  0.148802  0.410643  1
  C  C23  1  0.495429  0.729382  0.474892  1
  C  C24  1  -0.004495  0.723596  0.445209  1
  C  C25  1  0.745451  0.814076  0.459751  1
  C  C26  1  0.994827  0.166364  0.506376  1
  C  C27  1  0.745684  0.805261  0.396933  1
  C  C28  1  0.745468  0.066375  0.458811  1
  C  C29  1  0.745476  0.057493  0.396186  1
  C  C30  1  0.995414  0.158876  0.473150  1
  C  C31  1  -0.004472  0.719193  0.411971  1
  C  C32  1  0.494850  0.736923  0.508117  1
  C  C33  1  0.244730  0.828366  0.522539  1
  C  C34  1  0.495030  0.183001  0.568895  1
  C  C35  1  0.245026  0.845818  0.585368  1
  C  C36  1  0.244733  0.080616  0.521433  1
  C  C37  1  0.245085  0.098014  0.584018  1
  C  C38  1  0.494770  0.173793  0.535679  1
  C  C39  1  0.495088  0.762779  0.600657  1
  C  C40  1  0.994995  0.753759  0.570993  1
  C  C41  1  0.745030  0.846020  0.585361  1
  C  C42  1  -0.004341  0.203260  0.631383  1
  C  C43  1  0.744803  0.828479  0.522562  1
  C  C44  1  0.745060  0.098203  0.584024  1
  C  C45  1  0.744765  0.080719  0.521411  1
  C  C46  1  0.995143  0.192097  0.598175  1
  C  C47  1  0.994795  0.744470  0.537777  1
  C  C48  1  0.495590  0.773979  0.633867  1
  C  C49  1  0.245982  0.867106  0.648202  1
  C  C50  1  0.495690  0.226265  0.693796  1
  C  C51  1  0.242777  0.889720  0.711601  1
  C  C52  1  0.245386  0.119100  0.646627  1
  C  C53  1  0.248803  0.143224  0.709764  1
  C  C54  1  0.495750  0.213983  0.660649  1
  C  C55  1  0.495677  0.787635  0.723283  1
  C  C56  1  -0.004300  0.796722  0.696649  1
  C  C57  1  0.748587  0.889678  0.711601  1
  C  C58  1  -0.004393  0.429712  0.744287  1
  C  C59  1  0.745393  0.866930  0.648182  1
  C  C60  1  0.742507  0.143186  0.709771  1
  C  C61  1  0.746065  0.118930  0.646637  1
  C  C62  1  -0.004345  0.259597  0.718750  1
  C  C63  1  -0.004320  0.784201  0.663506  1
  C  C64  1  0.495667  0.676583  0.753972  1
