# generated using pymatgen
data_B6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13603260
_cell_length_b   5.13603308
_cell_length_c   5.13603291
_cell_angle_alpha   63.12215072
_cell_angle_beta   63.12215393
_cell_angle_gamma   63.12214626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B6O
_chemical_formula_sum   'B12 O2'
_cell_volume   102.43459586
_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
  B  B0  1  0.79861792  0.32391046  0.79861792  1.0
  B  B1  1  0.79861792  0.79861792  0.32391046  1.0
  B  B2  1  0.32391046  0.79861792  0.79861792  1.0
  B  B3  1  0.67608954  0.20138208  0.20138208  1.0
  B  B4  1  0.20138208  0.67608954  0.20138208  1.0
  B  B5  1  0.20138208  0.20138208  0.67608954  1.0
  B  B6  1  0.99779645  0.66660797  0.99779645  1.0
  B  B7  1  0.99779645  0.99779645  0.66660797  1.0
  B  B8  1  0.66660797  0.99779645  0.99779645  1.0
  B  B9  1  0.33339203  0.00220355  0.00220355  1.0
  B  B10  1  0.00220355  0.33339203  0.00220355  1.0
  B  B11  1  0.00220355  0.00220355  0.33339203  1.0
  O  O12  1  0.37789722  0.37789722  0.37789722  1.0
  O  O13  1  0.62210278  0.62210278  0.62210278  1.0