# generated using pymatgen
data_Hf4TiGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40122965
_cell_length_b   8.12998646
_cell_length_c   8.12998628
_cell_angle_alpha   83.66489961
_cell_angle_beta   70.59888627
_cell_angle_gamma   70.59889127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiGaSb2
_chemical_formula_sum   'Hf8 Ti2 Ga2 Sb4'
_cell_volume   317.61045847
_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  0.07783882  0.13612854  0.70819282  1.0
  Hf  Hf1  1  0.92216118  0.86387146  0.29180718  1.0
  Hf  Hf2  1  0.78603164  0.29180718  0.13612854  1.0
  Hf  Hf3  1  0.42216118  0.29180718  0.86387146  1.0
  Hf  Hf4  1  0.21396836  0.70819282  0.86387146  1.0
  Hf  Hf5  1  0.57783882  0.70819282  0.13612854  1.0
  Hf  Hf6  1  0.71396836  0.86387146  0.70819282  1.0
  Hf  Hf7  1  0.28603164  0.13612854  0.29180718  1.0
  Ti  Ti8  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.15865053  0.50000000  0.18269995  1.0
  Sb  Sb13  1  0.84134947  0.50000000  0.81730005  1.0
  Sb  Sb14  1  0.34134947  0.81730005  0.50000000  1.0
  Sb  Sb15  1  0.65865053  0.18269995  0.50000000  1.0