# generated using pymatgen
data_Hf9Ti(Ga6Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43886689
_cell_length_b   8.43898310
_cell_length_c   9.04834754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97577919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ti(Ga6Mo)2
_chemical_formula_sum   'Hf9 Ti1 Ga12 Mo2'
_cell_volume   415.30559453
_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  0.50000000  0.75000000  0.11051837  1.0
  Hf  Hf1  1  0.75531925  0.47013409  0.62126734  1.0
  Hf  Hf2  1  0.24919922  0.52814591  0.37980503  1.0
  Hf  Hf3  1  0.75080078  0.97185409  0.37980503  1.0
  Hf  Hf4  1  0.24468075  0.02986591  0.62126734  1.0
  Hf  Hf5  1  0.75284510  0.36632831  0.18398854  1.0
  Hf  Hf6  1  0.24612726  0.63310439  0.81401515  1.0
  Hf  Hf7  1  0.75387274  0.86689561  0.81401515  1.0
  Hf  Hf8  1  0.24715490  0.13367169  0.18398854  1.0
  Ti  Ti9  1  0.50000000  0.25000000  0.89128694  1.0
  Ga  Ga10  1  0.00000000  0.75000000  0.57060086  1.0
  Ga  Ga11  1  0.50000000  0.25000000  0.43274674  1.0
  Ga  Ga12  1  0.00000000  0.25000000  0.42981529  1.0
  Ga  Ga13  1  0.50000000  0.75000000  0.56625820  1.0
  Ga  Ga14  1  0.75605708  0.04857694  0.07708193  1.0
  Ga  Ga15  1  0.24350823  0.95730837  0.91951022  1.0
  Ga  Ga16  1  0.75649177  0.54269163  0.91951022  1.0
  Ga  Ga17  1  0.24394292  0.45142306  0.07708193  1.0
  Ga  Ga18  1  0.74658887  0.13620517  0.65634260  1.0
  Ga  Ga19  1  0.24345439  0.86680455  0.34785966  1.0
  Ga  Ga20  1  0.75654561  0.63319545  0.34785966  1.0
  Ga  Ga21  1  0.25341113  0.36379483  0.65634260  1.0
  Mo  Mo22  1  0.00000000  0.75000000  0.11117166  1.0
  Mo  Mo23  1  0.00000000  0.25000000  0.88785900  1.0