# generated using pymatgen
data_Hf5Ti5(BSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23087455
_cell_length_b   8.23087521
_cell_length_c   5.53356305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12879073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti5(BSb3)2
_chemical_formula_sum   'Hf5 Ti5 B2 Sb6'
_cell_volume   324.23687917
_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  0.23437779  0.00279332  0.75000000  1.0
  Hf  Hf1  1  0.76076548  0.99695251  0.25000000  1.0
  Hf  Hf2  1  0.00279332  0.23437779  0.75000000  1.0
  Hf  Hf3  1  0.99695251  0.76076548  0.25000000  1.0
  Hf  Hf4  1  0.76907101  0.76907101  0.75000000  1.0
  Ti  Ti5  1  0.22852458  0.22852458  0.25000000  1.0
  Ti  Ti6  1  0.33409684  0.66916341  0.50004090  1.0
  Ti  Ti7  1  0.66916341  0.33409684  0.50004090  1.0
  Ti  Ti8  1  0.66916341  0.33409684  0.99995910  1.0
  Ti  Ti9  1  0.33409684  0.66916341  0.99995910  1.0
  B  B10  1  0.00272224  0.00272224  0.49023634  1.0
  B  B11  1  0.00272224  0.00272224  0.00976366  1.0
  Sb  Sb12  1  0.59724449  0.00080027  0.75000000  1.0
  Sb  Sb13  1  0.40010977  0.00403724  0.25000000  1.0
  Sb  Sb14  1  0.00080027  0.59724449  0.75000000  1.0
  Sb  Sb15  1  0.00403724  0.40010977  0.25000000  1.0
  Sb  Sb16  1  0.40386531  0.40386531  0.75000000  1.0
  Sb  Sb17  1  0.58949523  0.58949523  0.25000000  1.0