# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.46870967
_cell_length_b   2.46870967
_cell_length_c   8.14990300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05272490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C4
_cell_volume   42.99244304
_cell_formula_units_Z   4
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  0.58325900  0.41674100  0.23412400  1.0
  C  C1  1  0.41674100  0.58325900  0.76587600  1.0
  C  C2  1  0.91674100  0.08325900  0.23412400  1.0
  C  C3  1  0.08325900  0.91674100  0.76587600  1.0