# generated using pymatgen
data_Hf8Ta3NbGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49023201
_cell_length_b   8.40260723
_cell_length_c   9.08090057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00550959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta3NbGa12
_chemical_formula_sum   'Hf8 Ta3 Nb1 Ga12'
_cell_volume   418.92249292
_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  0.75020304  0.47028554  0.62151894  1.0
  Hf  Hf1  1  0.24973296  0.52937437  0.37879333  1.0
  Hf  Hf2  1  0.75026704  0.97062563  0.37879333  1.0
  Hf  Hf3  1  0.24979696  0.02971446  0.62151894  1.0
  Hf  Hf4  1  0.75029090  0.36643035  0.18266970  1.0
  Hf  Hf5  1  0.24989685  0.63277854  0.81681951  1.0
  Hf  Hf6  1  0.75010315  0.86722146  0.81681951  1.0
  Hf  Hf7  1  0.24970910  0.13356965  0.18266970  1.0
  Ta  Ta8  1  0.50000000  0.25000000  0.88881829  1.0
  Ta  Ta9  1  0.00000000  0.25000000  0.88866741  1.0
  Ta  Ta10  1  0.50000000  0.75000000  0.11112254  1.0
  Nb  Nb11  1  0.00000000  0.75000000  0.11198287  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57059921  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.42924769  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.42919477  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.57078992  1.0
  Ga  Ga16  1  0.74903084  0.04546809  0.08016854  1.0
  Ga  Ga17  1  0.25088857  0.95502357  0.91941797  1.0
  Ga  Ga18  1  0.74911143  0.54497643  0.91941797  1.0
  Ga  Ga19  1  0.25096916  0.45453191  0.08016854  1.0
  Ga  Ga20  1  0.74975612  0.13373922  0.65157919  1.0
  Ga  Ga21  1  0.25117091  0.86696050  0.34882097  1.0
  Ga  Ga22  1  0.74882909  0.63303950  0.34882097  1.0
  Ga  Ga23  1  0.25024388  0.36626078  0.65157919  1.0