# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84732854
_cell_length_b   8.70075135
_cell_length_c   49.78442987
_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   C40
_cell_volume   1233.35437025
_cell_formula_units_Z   40
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  0.500300  0.136902  0.348403  1
  C  C2  1  0.500300  0.639771  0.303050  1
  C  C3  1  0.500300  0.305423  0.333204  1
  C  C4  1  0.500300  0.812517  0.287470  1
  C  C5  1  1.000300  0.388672  0.325696  1
  C  C6  1  0.000300  0.881034  0.281291  1
  C  C7  1  1.000300  0.053068  0.355964  1
  C  C8  1  0.000300  0.558203  0.310406  1
  C  C9  1  0.500300  0.128503  0.439349  1
  C  C10  1  0.500300  0.632782  0.393869  1
  C  C11  1  0.500300  0.296518  0.424196  1
  C  C12  1  0.500300  0.800849  0.378711  1
  C  C13  1  0.000300  0.380648  0.416608  1
  C  C14  1  1.000300  0.884885  0.371132  1
  C  C15  1  0.000300  0.044365  0.446937  1
  C  C16  1  1.000300  0.548675  0.401454  1
  C  C17  1  0.500300  0.119907  0.530312  1
  C  C18  1  0.500300  0.624207  0.484830  1
  C  C19  1  0.500300  0.287916  0.515160  1
  C  C20  1  0.500300  0.792215  0.469678  1
  C  C21  1  1.000300  0.372057  0.507571  1
  C  C22  1  0.000300  0.876356  0.462089  1
  C  C23  1  1.000300  0.035767  0.537901  1
  C  C24  1  1.000300  0.540065  0.492419  1
  C  C25  1  0.500300  0.111274  0.621279  1
  C  C26  1  0.500300  0.615605  0.575795  1
  C  C27  1  0.500300  0.279341  0.606122  1
  C  C28  1  0.500300  0.783619  0.560642  1
  C  C29  1  0.000300  0.363447  0.598536  1
  C  C30  1  0.000300  0.867757  0.553053  1
  C  C31  1  1.000300  0.027237  0.628858  1
  C  C32  1  0.000300  0.531475  0.583382  1
  C  C33  1  0.500300  0.099605  0.712520  1
  C  C34  1  0.500300  0.606699  0.666786  1
  C  C35  1  0.500300  0.272351  0.696940  1
  C  C36  1  0.500300  0.775220  0.651587  1
  C  C37  1  0.000300  0.353919  0.689584  1
  C  C38  1  1.000300  0.859054  0.644027  1
  C  C39  1  0.000300  0.031089  0.718700  1
  C  C40  1  0.000300  0.523450  0.674294  1
