# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.70674081
_cell_length_b   1.70674081
_cell_length_c   88.50203375
_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   C12
_cell_volume   257.803256121
_cell_formula_units_Z   12
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  0.524318  0.524318  0.046395  1
  C  C2  1  0.524318  0.524318  0.085824  1
  C  C3  1  0.524318  0.524318  0.125209  1
  C  C4  1  0.524318  0.524318  0.164566  1
  C  C5  1  0.524318  0.524318  0.203905  1
  C  C6  1  0.524318  0.524318  0.243233  1
  C  C7  1  0.524318  0.524318  0.282557  1
  C  C8  1  0.524318  0.524318  0.321885  1
  C  C9  1  0.524318  0.524318  0.361223  1
  C  C10  1  0.524318  0.524318  0.400580  1
  C  C11  1  0.524318  0.524318  0.439966  1
  C  C12  1  0.524318  0.524318  0.479395  1
