# generated using pymatgen
data_Hf4TiBSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32234094
_cell_length_b   8.32234142
_cell_length_c   5.62906600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiBSb3
_chemical_formula_sum   'Hf8 Ti2 B2 Sb6'
_cell_volume   337.64323033
_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  0.23335782  0.00000000  0.74774985  1.0
  Hf  Hf1  1  0.76664218  1.00000000  0.25225015  1.0
  Hf  Hf2  1  0.00000000  0.23335782  0.74774985  1.0
  Hf  Hf3  1  1.00000000  0.76664218  0.25225015  1.0
  Hf  Hf4  1  0.76664218  0.76664218  0.74774985  1.0
  Hf  Hf5  1  0.23335782  0.23335782  0.25225015  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  B  B10  1  0.00000000  0.00000000  0.50000000  1.0
  B  B11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.59797272  1.00000000  0.75716067  1.0
  Sb  Sb13  1  0.40202728  0.00000000  0.24283933  1.0
  Sb  Sb14  1  1.00000000  0.59797272  0.75716067  1.0
  Sb  Sb15  1  0.00000000  0.40202728  0.24283933  1.0
  Sb  Sb16  1  0.40202728  0.40202728  0.75716067  1.0
  Sb  Sb17  1  0.59797272  0.59797272  0.24283933  1.0