# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65717736
_cell_length_b   3.65717769
_cell_length_c   6.26477174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.10634765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C8
_cell_volume   83.31557670
_cell_formula_units_Z   8
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  0.50000000  0.00000000  0.10820883  1.0
  C  C1  1  0.12559512  0.87440488  0.80549392  1.0
  C  C2  1  0.12559512  0.87440488  0.19450608  1.0
  C  C3  1  -0.00000000  0.50000000  0.89179117  1.0
  C  C4  1  -0.00000000  0.50000000  0.10820883  1.0
  C  C5  1  0.50000000  0.00000000  0.89179117  1.0
  C  C6  1  0.87440488  0.12559512  0.80549392  1.0
  C  C7  1  0.87440488  0.12559512  0.19450608  1.0