# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51386864
_cell_length_b   2.51386857
_cell_length_c   16.50318381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C16
_cell_volume   90.31992538
_cell_formula_units_Z   16
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  C0  1  -0.00000000  -0.00000000  0.95328993  1.0
  C  C1  1  0.66666700  0.33333300  0.29740964  1.0
  C  C2  1  0.33333300  0.66666700  0.79740964  1.0
  C  C3  1  0.66666700  0.33333300  0.20259036  1.0
  C  C4  1  0.33333300  0.66666700  0.07788748  1.0
  C  C5  1  0.33333300  0.66666700  0.32878200  1.0
  C  C6  1  0.33333300  0.66666700  0.42211252  1.0
  C  C7  1  0.66666700  0.33333300  0.67121800  1.0
  C  C8  1  0.33333300  0.66666700  0.70259036  1.0
  C  C9  1  0.00000000  0.00000000  0.45328993  1.0
  C  C10  1  0.00000000  0.00000000  0.04671007  1.0
  C  C11  1  0.33333300  0.66666700  0.17121800  1.0
  C  C12  1  0.66666700  0.33333300  0.82878200  1.0
  C  C13  1  -0.00000000  -0.00000000  0.54671007  1.0
  C  C14  1  0.66666700  0.33333300  0.57788748  1.0
  C  C15  1  0.66666700  0.33333300  0.92211252  1.0