# generated using pymatgen
data_Hf3Ti2GaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80812238
_cell_length_b   7.80812308
_cell_length_c   5.35395181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98170771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2GaGe2
_chemical_formula_sum   'Hf6 Ti4 Ga2 Ge4'
_cell_volume   282.73421846
_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  0.25003799  0.00159864  0.25000000  1.0
  Hf  Hf1  1  0.74996201  0.99840136  0.75000000  1.0
  Hf  Hf2  1  0.00159864  0.25003799  0.25000000  1.0
  Hf  Hf3  1  0.99840136  0.74996201  0.75000000  1.0
  Hf  Hf4  1  0.75415346  0.75415346  0.25000000  1.0
  Hf  Hf5  1  0.24584654  0.24584654  0.75000000  1.0
  Ti  Ti6  1  0.33225589  0.66774411  0.00000000  1.0
  Ti  Ti7  1  0.66774411  0.33225589  0.00000000  1.0
  Ti  Ti8  1  0.66774411  0.33225589  0.50000000  1.0
  Ti  Ti9  1  0.33225589  0.66774411  0.50000000  1.0
  Ga  Ga10  1  0.39930551  0.39930551  0.25000000  1.0
  Ga  Ga11  1  0.60069449  0.60069449  0.75000000  1.0
  Ge  Ge12  1  0.60557117  0.99956161  0.25000000  1.0
  Ge  Ge13  1  0.39442883  0.00043839  0.75000000  1.0
  Ge  Ge14  1  0.99956161  0.60557117  0.25000000  1.0
  Ge  Ge15  1  0.00043839  0.39442883  0.75000000  1.0