# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84903741
_cell_length_b   2.84903741
_cell_length_c   71.12575021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C12
_cell_volume   499.98134098
_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  -0.000000  -0.000000  0.724611  1
  C  C2  1  0.666667  0.666667  0.724611  1
  C  C3  1  -0.000000  -0.000000  0.608722  1
  C  C4  1  0.666667  0.666667  0.608722  1
  C  C5  1  0.333333  0.333333  0.391278  1
  C  C6  1  1.000000  1.000000  0.391278  1
  C  C7  1  0.333333  0.333333  0.275389  1
  C  C8  1  1.000000  1.000000  0.275389  1
  C  C9  1  0.666667  0.666667  0.557945  1
  C  C10  1  0.333333  0.333333  0.557945  1
  C  C11  1  0.666667  0.666667  0.442055  1
  C  C12  1  0.333333  0.333333  0.442055  1
