# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81012357
_cell_length_b   6.80859572
_cell_length_c   6.80859572
_cell_angle_alpha   87.55921379
_cell_angle_beta   78.09053253
_cell_angle_gamma   78.09053253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C12
_cell_volume   124.72108814
_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  C0  1  0.78486184  0.43027632  0.00000000  1.0
  C  C1  1  0.21513816  0.56972368  -0.00000000  1.0
  C  C2  1  0.21513816  0.00000000  0.56972368  1.0
  C  C3  1  0.78486184  -0.00000000  0.43027632  1.0
  C  C4  1  0.93641788  0.30193845  0.82522578  1.0
  C  C5  1  0.06358212  0.69806155  0.17477422  1.0
  C  C6  1  0.06358212  0.17477422  0.69806155  1.0
  C  C7  1  0.93641788  0.82522578  0.30193845  1.0
  C  C8  1  0.76164367  0.17477422  0.30193845  1.0
  C  C9  1  0.23835633  0.82522578  0.69806155  1.0
  C  C10  1  0.23835633  0.69806155  0.82522578  1.0
  C  C11  1  0.76164367  0.30193845  0.17477422  1.0