# generated using pymatgen
data_Hf4TaNbGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49036989
_cell_length_b   8.41590836
_cell_length_c   9.08761145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaNbGa6
_chemical_formula_sum   'Hf8 Ta2 Nb2 Ga12'
_cell_volume   419.90626255
_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  0.74994484  0.47018052  0.62126971  1.0
  Hf  Hf1  1  0.24994484  0.52981948  0.37873029  1.0
  Hf  Hf2  1  0.75005516  0.97018052  0.37873029  1.0
  Hf  Hf3  1  0.25005516  0.02981948  0.62126971  1.0
  Hf  Hf4  1  0.75019485  0.36706671  0.18297563  1.0
  Hf  Hf5  1  0.25019485  0.63293329  0.81702437  1.0
  Hf  Hf6  1  0.74980515  0.86706671  0.81702437  1.0
  Hf  Hf7  1  0.24980515  0.13293329  0.18297563  1.0
  Ta  Ta8  1  0.00000000  0.25000000  0.88858040  1.0
  Ta  Ta9  1  0.50000000  0.75000000  0.11141960  1.0
  Nb  Nb10  1  0.00000000  0.75000000  0.11206671  1.0
  Nb  Nb11  1  0.50000000  0.25000000  0.88793329  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57087350  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.42912650  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.42892277  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.57107723  1.0
  Ga  Ga16  1  0.74991664  0.04533674  0.08057958  1.0
  Ga  Ga17  1  0.24991664  0.95466326  0.91942042  1.0
  Ga  Ga18  1  0.75008336  0.54533674  0.91942042  1.0
  Ga  Ga19  1  0.25008336  0.45466326  0.08057958  1.0
  Ga  Ga20  1  0.75094503  0.13309564  0.65071200  1.0
  Ga  Ga21  1  0.25094503  0.86690436  0.34928800  1.0
  Ga  Ga22  1  0.74905497  0.63309564  0.34928800  1.0
  Ga  Ga23  1  0.24905497  0.36690436  0.65071200  1.0