# generated using pymatgen
data_Hf3BSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92921126
_cell_length_b   5.92921113
_cell_length_c   9.13591707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.34638449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BSb
_chemical_formula_sum   'Hf6 B2 Sb2'
_cell_volume   187.20947078
_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
  Hf  Hf0  1  0.12990103  0.87009797  0.04564766  1.0
  Hf  Hf1  1  0.45512744  0.54487056  0.25000000  1.0
  Hf  Hf2  1  0.12990103  0.87009797  0.45435134  1.0
  Hf  Hf3  1  0.87009797  0.12990103  0.54564766  1.0
  Hf  Hf4  1  0.54487056  0.45512744  0.75000000  1.0
  Hf  Hf5  1  0.87009797  0.12990103  0.95435134  1.0
  B  B6  1  0.49999900  0.49999900  0.00000000  1.0
  B  B7  1  0.49999900  0.49999900  0.50000000  1.0
  Sb  Sb8  1  0.74911692  0.25088108  0.25000000  1.0
  Sb  Sb9  1  0.25088108  0.74911692  0.75000000  1.0