# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.54935639
_cell_length_b   12.31280304
_cell_length_c   87.54333964
_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   C42
_cell_volume   1670.05729707
_cell_formula_units_Z   42
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  0.577578  0.485606  0.056431  1
  C  C2  1  0.577578  0.245831  0.035309  1
  C  C3  1  0.577578  -0.138200  0.045529  1
  C  C4  1  0.577578  0.330969  0.089785  1
  C  C5  1  0.577578  0.091488  0.068753  1
  C  C6  1  0.577578  0.714961  0.079603  1
  C  C7  1  0.577578  0.183163  0.123678  1
  C  C8  1  0.577578  -0.056029  0.102748  1
  C  C9  1  0.577578  0.560059  0.112900  1
  C  C10  1  0.577578  0.027946  0.156869  1
  C  C11  1  0.577578  -0.211222  0.136014  1
  C  C12  1  0.577578  0.411857  0.146753  1
  C  C13  1  0.577578  -0.120634  0.190631  1
  C  C14  1  0.577578  0.640246  0.169842  1
  C  C15  1  0.577578  0.256420  0.179929  1
  C  C16  1  0.577578  0.723784  0.223750  1
  C  C17  1  0.577578  0.484646  0.203004  1
  C  C18  1  0.577578  0.107619  0.213682  1
  C  C19  1  0.577578  0.574858  0.257469  1
  C  C20  1  0.577578  0.335721  0.236745  1
  C  C21  1  0.577578  -0.048079  0.246802  1
  C  C22  1  0.577578  0.419140  0.290582  1
  C  C23  1  0.577578  0.180002  0.269858  1
  C  C24  1  0.577578  -0.197061  0.280525  1
  C  C25  1  0.577578  0.270215  0.324323  1
  C  C26  1  0.577578  0.031076  0.303577  1
  C  C27  1  0.577578  0.647241  0.313645  1
  C  C28  1  0.577578  0.114614  0.357486  1
  C  C29  1  0.577578  -0.124506  0.336697  1
  C  C30  1  0.577578  0.498440  0.347398  1
  C  C31  1  0.577578  -0.033918  0.391313  1
  C  C32  1  0.577578  0.726914  0.370458  1
  C  C33  1  0.577578  0.343004  0.380574  1
  C  C34  1  0.577578  -0.189111  0.424579  1
  C  C35  1  0.577578  0.571697  0.403649  1
  C  C36  1  0.577578  0.194801  0.414427  1
  C  C37  1  0.577578  0.663373  0.458574  1
  C  C38  1  0.577578  0.423891  0.437543  1
  C  C39  1  0.577578  0.039900  0.447724  1
  C  C40  1  0.577578  0.509029  0.492019  1
  C  C41  1  0.577578  0.269254  0.470896  1
  C  C42  1  0.577578  -0.106940  0.481798  1
