# generated using pymatgen
data_Hf10BN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56420996
_cell_length_b   5.55825920
_cell_length_c   8.48994956
_cell_angle_alpha   70.94749882
_cell_angle_beta   70.91448353
_cell_angle_gamma   80.51013579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10BN8
_chemical_formula_sum   'Hf10 B1 N8'
_cell_volume   234.04795093
_cell_formula_units_Z   1
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
  Hf  Hf0  1  0.64051472  0.25531440  0.95010319  1.0
  Hf  Hf1  1  0.94976931  0.74354317  0.84899786  1.0
  Hf  Hf2  1  0.05023069  0.25645683  0.15100214  1.0
  Hf  Hf3  1  0.35948528  0.74468560  0.04989681  1.0
  Hf  Hf4  1  0.44984096  0.24870535  0.34760035  1.0
  Hf  Hf5  1  0.74493648  0.74627406  0.25270393  1.0
  Hf  Hf6  1  0.85117117  0.24861107  0.55170857  1.0
  Hf  Hf7  1  0.14882883  0.75138893  0.44829143  1.0
  Hf  Hf8  1  0.25506352  0.25372594  0.74729607  1.0
  Hf  Hf9  1  0.55015904  0.75129465  0.65239965  1.0
  B  B10  1  0.50000000  0.50000000  0.50000000  1.0
  N  N11  1  0.60612180  0.99792023  0.80178093  1.0
  N  N12  1  0.30002972  0.50238338  0.90130914  1.0
  N  N13  1  0.39387820  0.00207977  0.19821907  1.0
  N  N14  1  0.69997028  0.49761662  0.09869086  1.0
  N  N15  1  0.80048120  0.00337020  0.40044779  1.0
  N  N16  1  0.10173213  0.49719067  0.29933442  1.0
  N  N17  1  0.19951880  0.99662980  0.59955221  1.0
  N  N18  1  0.89826787  0.50280933  0.70066558  1.0