# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.54929812
_cell_length_b   7.57453484
_cell_length_c   87.63145076
_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   C26
_cell_volume   1028.37370184
_cell_formula_units_Z   26
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  0.577600  0.242457  0.055250  1
  C  C2  1  0.577600  -0.189993  0.041457  1
  C  C3  1  0.577600  0.052786  0.091450  1
  C  C4  1  0.577600  0.619404  0.078114  1
  C  C5  1  0.577600  -0.138890  0.127500  1
  C  C6  1  0.577600  0.427041  0.114518  1
  C  C7  1  0.577600  0.667837  0.163452  1
  C  C8  1  0.577600  0.233389  0.150712  1
  C  C9  1  0.577600  0.473256  0.199343  1
  C  C10  1  0.577600  0.038493  0.186788  1
  C  C11  1  0.577600  0.277735  0.235206  1
  C  C12  1  0.577600  -0.157233  0.222768  1
  C  C13  1  0.577600  0.081694  0.271077  1
  C  C14  1  0.577600  0.646656  0.258678  1
  C  C15  1  0.577600  -0.114418  0.306987  1
  C  C16  1  0.577600  0.450615  0.294549  1
  C  C17  1  0.577600  0.689856  0.342967  1
  C  C18  1  0.577600  0.255094  0.330412  1
  C  C19  1  0.577600  0.494960  0.379043  1
  C  C20  1  0.577600  0.060512  0.366303  1
  C  C21  1  0.577600  0.301308  0.415237  1
  C  C22  1  0.577600  -0.132761  0.402255  1
  C  C23  1  0.577600  0.108945  0.451641  1
  C  C24  1  0.577600  0.675563  0.438305  1
  C  C25  1  0.577600  -0.081658  0.488298  1
  C  C26  1  0.577600  0.485892  0.474505  1
