# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84661366
_cell_length_b   6.24380520
_cell_length_c   48.39797680
_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   C28
_cell_volume   860.211176255
_cell_formula_units_Z   28
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  0.000426  0.075038  0.293084  1
  C  C2  1  0.500426  0.776101  0.323022  1
  C  C3  1  0.500426  0.990078  0.301593  1
  C  C4  1  1.000426  0.674988  0.333149  1
  C  C5  1  1.000426  0.464991  0.354180  1
  C  C6  1  0.500426  0.153052  0.385421  1
  C  C7  1  0.500426  0.361798  0.364515  1
  C  C8  1  0.000426  0.049134  0.395828  1
  C  C9  1  0.000426  0.840807  0.416692  1
  C  C10  1  0.500426  0.528455  0.447974  1
  C  C11  1  0.500426  0.736640  0.427125  1
  C  C12  1  0.000426  0.424203  0.458415  1
  C  C13  1  1.000426  0.216065  0.479260  1
  C  C14  1  0.500426  0.903660  0.510548  1
  C  C15  1  0.500426  0.111787  0.489704  1
  C  C16  1  1.000426  0.799382  0.520991  1
  C  C17  1  0.000426  0.591244  0.541836  1
  C  C18  1  0.500426  0.278807  0.573127  1
  C  C19  1  0.500426  0.486992  0.552277  1
  C  C20  1  0.000426  0.174640  0.583559  1
  C  C21  1  0.000426  0.966313  0.604423  1
  C  C22  1  0.500426  0.653649  0.635737  1
  C  C23  1  0.500426  0.862395  0.614831  1
  C  C24  1  1.000426  0.550457  0.646071  1
  C  C25  1  1.000426  0.340460  0.667103  1
  C  C26  1  0.500426  0.025370  0.698659  1
  C  C27  1  0.500426  0.239346  0.677229  1
  C  C28  1  0.000426  0.940409  0.707168  1
