# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29134499
_cell_length_b   4.94432191
_cell_length_c   51.09612008
_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   1842.05379701
_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  0.768212  0.163200  0.345544  1
  C  C2  1  0.272792  0.832269  0.345544  1
  C  C3  1  0.272792  0.163200  0.345544  1
  C  C4  1  0.768212  0.832269  0.345544  1
  C  C5  1  0.272338  0.664371  0.373231  1
  C  C6  1  0.272338  0.331098  0.373231  1
  C  C7  1  0.273256  0.328063  0.317221  1
  C  C8  1  0.273256  0.667406  0.317221  1
  C  C9  1  0.273683  0.151185  0.291133  1
  C  C10  1  0.767321  0.844283  0.291133  1
  C  C11  1  0.767321  0.151185  0.291133  1
  C  C12  1  0.273683  0.844283  0.291133  1
  C  C13  1  0.767748  0.667406  0.317221  1
  C  C14  1  0.767748  0.328063  0.317221  1
  C  C15  1  0.768667  0.331098  0.373231  1
  C  C16  1  0.768667  0.664371  0.373231  1
  C  C17  1  0.770045  0.164097  0.456740  1
  C  C18  1  0.270959  0.831372  0.456740  1
  C  C19  1  0.270959  0.164097  0.456740  1
  C  C20  1  0.770045  0.831372  0.456740  1
  C  C21  1  0.270495  0.664104  0.484565  1
  C  C22  1  0.270495  0.331365  0.484565  1
  C  C23  1  0.271421  0.331345  0.428911  1
  C  C24  1  0.271420  0.664124  0.428911  1
  C  C25  1  0.271880  0.164027  0.401097  1
  C  C26  1  0.769125  0.831442  0.401097  1
  C  C27  1  0.769125  0.164027  0.401097  1
  C  C28  1  0.271880  0.831442  0.401097  1
  C  C29  1  0.769584  0.664124  0.428911  1
  C  C30  1  0.769584  0.331345  0.428911  1
  C  C31  1  0.770509  0.331365  0.484565  1
  C  C32  1  0.770509  0.664104  0.484565  1
  C  C33  1  0.771917  0.164124  0.568044  1
  C  C34  1  0.269088  0.831345  0.568044  1
  C  C35  1  0.269088  0.164124  0.568044  1
  C  C36  1  0.771917  0.831345  0.568044  1
  C  C37  1  0.268613  0.664027  0.595858  1
  C  C38  1  0.268613  0.331442  0.595858  1
  C  C39  1  0.269560  0.331372  0.540215  1
  C  C40  1  0.269560  0.664097  0.540215  1
  C  C41  1  0.270029  0.164104  0.512391  1
  C  C42  1  0.770976  0.831365  0.512391  1
  C  C43  1  0.770976  0.164104  0.512391  1
  C  C44  1  0.270029  0.831365  0.512391  1
  C  C45  1  0.771445  0.664097  0.540215  1
  C  C46  1  0.771445  0.331372  0.540215  1
  C  C47  1  0.772391  0.331442  0.595858  1
  C  C48  1  0.772391  0.664027  0.595858  1
  C  C49  1  0.773836  0.167406  0.679735  1
  C  C50  1  0.267169  0.828063  0.679735  1
  C  C51  1  0.267169  0.167406  0.679735  1
  C  C52  1  0.773836  0.828063  0.679735  1
  C  C53  1  0.266717  0.651185  0.705822  1
  C  C54  1  0.266717  0.344283  0.705822  1
  C  C55  1  0.267658  0.332269  0.651411  1
  C  C56  1  0.267658  0.663200  0.651411  1
  C  C57  1  0.268136  0.164371  0.623724  1
  C  C58  1  0.772869  0.831098  0.623724  1
  C  C59  1  0.772869  0.164371  0.623724  1
  C  C60  1  0.268136  0.831098  0.623724  1
  C  C61  1  0.773346  0.663200  0.651411  1
  C  C62  1  0.773346  0.332269  0.651411  1
  C  C63  1  0.774287  0.344283  0.705822  1
  C  C64  1  0.774287  0.651185  0.705822  1
