# generated using pymatgen
data_Hf6Ti4GaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80537366
_cell_length_b   7.80537411
_cell_length_c   5.33762383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01446207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4GaGe5
_chemical_formula_sum   'Hf6 Ti4 Ga1 Ge5'
_cell_volume   281.58058643
_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  0.25144757  0.00080352  0.25000000  1.0
  Hf  Hf1  1  0.74931868  0.99920025  0.75000000  1.0
  Hf  Hf2  1  0.00080352  0.25144757  0.25000000  1.0
  Hf  Hf3  1  0.99920025  0.74931868  0.75000000  1.0
  Hf  Hf4  1  0.75166837  0.75166837  0.25000000  1.0
  Hf  Hf5  1  0.24981468  0.24981468  0.75000000  1.0
  Ti  Ti6  1  0.33208631  0.66682445  0.00007965  1.0
  Ti  Ti7  1  0.66682445  0.33208631  0.00007965  1.0
  Ti  Ti8  1  0.66682445  0.33208631  0.49992035  1.0
  Ti  Ti9  1  0.33208631  0.66682445  0.49992035  1.0
  Ga  Ga10  1  0.60259627  0.60259627  0.75000000  1.0
  Ge  Ge11  1  0.60493884  0.99929551  0.25000000  1.0
  Ge  Ge12  1  0.39508002  0.99998872  0.75000000  1.0
  Ge  Ge13  1  0.99929551  0.60493884  0.25000000  1.0
  Ge  Ge14  1  0.99998872  0.39508002  0.75000000  1.0
  Ge  Ge15  1  0.39802607  0.39802607  0.25000000  1.0