# generated using pymatgen
data_Hf3TiNbGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84026706
_cell_length_b   7.84028504
_cell_length_c   5.35315085
_cell_angle_alpha   90.00000311
_cell_angle_beta   89.99988516
_cell_angle_gamma   119.99969868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiNbGe3
_chemical_formula_sum   'Hf6 Ti2 Nb2 Ge6'
_cell_volume   284.97327991
_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  0.74738641  0.74738675  0.75591442  1.0
  Hf  Hf1  1  0.25260858  0.00000016  0.75591427  1.0
  Hf  Hf2  1  0.99999934  0.25261275  0.75591418  1.0
  Hf  Hf3  1  0.25261359  0.25261325  0.24408558  1.0
  Hf  Hf4  1  0.74739142  0.99999984  0.24408573  1.0
  Hf  Hf5  1  0.00000066  0.74738725  0.24408582  1.0
  Ti  Ti6  1  0.33333425  0.66666768  0.49999981  1.0
  Ti  Ti7  1  0.66666575  0.33333232  0.50000019  1.0
  Nb  Nb8  1  0.66666303  0.33332591  0.99999948  1.0
  Nb  Nb9  1  0.33333697  0.66667409  0.00000052  1.0
  Ge  Ge10  1  0.39253504  0.39253669  0.74304528  1.0
  Ge  Ge11  1  0.60746791  0.00000031  0.74303967  1.0
  Ge  Ge12  1  0.99999847  0.60746364  0.74304551  1.0
  Ge  Ge13  1  0.60746496  0.60746331  0.25695472  1.0
  Ge  Ge14  1  0.39253209  0.99999969  0.25696033  1.0
  Ge  Ge15  1  0.00000153  0.39253636  0.25695449  1.0