# generated using pymatgen
data_Hf10Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04351354
_cell_length_b   8.04351360
_cell_length_c   5.63544988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27691149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Ga5Sb
_chemical_formula_sum   'Hf10 Ga5 Sb1'
_cell_volume   314.87067454
_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  0.67311461  0.32903958  0.00271108  1.0
  Hf  Hf1  1  0.32903958  0.67311461  0.00271108  1.0
  Hf  Hf2  1  0.32903958  0.67311461  0.49728892  1.0
  Hf  Hf3  1  0.67311461  0.32903958  0.49728892  1.0
  Hf  Hf4  1  0.76568010  0.76568010  0.75000000  1.0
  Hf  Hf5  1  0.24225076  0.99025564  0.75000000  1.0
  Hf  Hf6  1  0.99025564  0.24225076  0.75000000  1.0
  Hf  Hf7  1  0.24202745  0.24202745  0.25000000  1.0
  Hf  Hf8  1  0.75547123  0.00073278  0.25000000  1.0
  Hf  Hf9  1  0.00073278  0.75547123  0.25000000  1.0
  Ga  Ga10  1  0.60671432  0.99649904  0.75000000  1.0
  Ga  Ga11  1  0.99649904  0.60671432  0.75000000  1.0
  Ga  Ga12  1  0.60964665  0.60964665  0.25000000  1.0
  Ga  Ga13  1  0.39062059  0.00275388  0.25000000  1.0
  Ga  Ga14  1  0.00275388  0.39062059  0.25000000  1.0
  Sb  Sb15  1  0.39303917  0.39303917  0.75000000  1.0