# generated using pymatgen
data_Hf3Ti3Ge2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09766806
_cell_length_b   7.09766732
_cell_length_c   3.80455973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Ge2Sb
_chemical_formula_sum   'Hf3 Ti3 Ge2 Sb1'
_cell_volume   165.98405420
_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  0.39513677  0.98602852  0.50000100  1.0
  Hf  Hf1  1  0.01397148  0.40910725  0.50000100  1.0
  Hf  Hf2  1  0.59089175  0.60486323  0.50000100  1.0
  Ti  Ti3  1  0.75338098  0.99159848  0.00000000  1.0
  Ti  Ti4  1  0.23821749  0.24662002  0.00000000  1.0
  Ti  Ti5  1  0.00840152  0.76178151  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666600  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000100  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0