# generated using pymatgen
data_Hf3TiGa6Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40433692
_cell_length_b   7.76209013
_cell_length_c   8.81732074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99730956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiGa6Re
_chemical_formula_sum   'Hf6 Ti2 Ga12 Re2'
_cell_volume   369.87734914
_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  0.99567477  0.85145771  0.72336542  1.0
  Hf  Hf1  1  0.50432523  0.14854229  0.22336542  1.0
  Hf  Hf2  1  0.99774335  0.28071673  0.00000000  1.0
  Hf  Hf3  1  0.99567477  0.85145771  0.27663458  1.0
  Hf  Hf4  1  0.50432523  0.14854229  0.77663458  1.0
  Hf  Hf5  1  0.50225665  0.71928327  0.50000000  1.0
  Ti  Ti6  1  0.25000000  0.50000000  0.75000000  1.0
  Ti  Ti7  1  0.25000000  0.50000000  0.25000000  1.0
  Ga  Ga8  1  0.99889215  0.57517901  0.50000000  1.0
  Ga  Ga9  1  0.97133122  0.63489435  0.00000000  1.0
  Ga  Ga10  1  0.75662762  0.96604586  0.00000000  1.0
  Ga  Ga11  1  0.99994431  0.22146158  0.30908597  1.0
  Ga  Ga12  1  0.50110785  0.42482099  0.00000000  1.0
  Ga  Ga13  1  0.50005569  0.77853842  0.19091403  1.0
  Ga  Ga14  1  0.26181209  0.04438028  0.50000000  1.0
  Ga  Ga15  1  0.52866878  0.36510565  0.50000000  1.0
  Ga  Ga16  1  0.99994431  0.22146158  0.69091403  1.0
  Ga  Ga17  1  0.50005569  0.77853842  0.80908597  1.0
  Ga  Ga18  1  0.74337238  0.03395414  0.50000000  1.0
  Ga  Ga19  1  0.23818791  0.95561972  0.00000000  1.0
  Re  Re20  1  0.75000000  0.50000000  0.25000000  1.0
  Re  Re21  1  0.75000000  0.50000000  0.75000000  1.0