# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.61893134
_cell_length_b   1.61893134
_cell_length_c   6.55330203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07537419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C2
_cell_volume   17.17578790
_cell_formula_units_Z   2
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  0.62990876  0.37009124  0.75000000  1.0
  C  C1  1  0.37009124  0.62990876  0.25000000  1.0