# generated using pymatgen
data_Hf6Ta(TiGe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81022158
_cell_length_b   7.81022507
_cell_length_c   5.33338934
_cell_angle_alpha   90.00001762
_cell_angle_beta   89.99999498
_cell_angle_gamma   119.99991214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta(TiGe2)3
_chemical_formula_sum   'Hf6 Ta1 Ti3 Ge6'
_cell_volume   281.74823847
_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  0.74915571  0.74824905  0.75280201  1.0
  Hf  Hf1  1  0.25175446  0.00090774  0.75280198  1.0
  Hf  Hf2  1  0.99909400  0.25084923  0.75280216  1.0
  Hf  Hf3  1  0.25175054  0.25084436  0.24719832  1.0
  Hf  Hf4  1  0.74915118  0.00090640  0.24719719  1.0
  Hf  Hf5  1  0.99909244  0.74824546  0.24719815  1.0
  Ta  Ta6  1  0.66666603  0.33333370  0.99999945  1.0
  Ti  Ti7  1  0.33333570  0.66666339  0.99999896  1.0
  Ti  Ti8  1  0.33333449  0.66666331  0.50000151  1.0
  Ti  Ti9  1  0.66666630  0.33333470  0.49999995  1.0
  Ge  Ge10  1  0.39371816  0.39584872  0.74742113  1.0
  Ge  Ge11  1  0.60415391  0.99787125  0.74742046  1.0
  Ge  Ge12  1  0.00212845  0.60628252  0.74742234  1.0
  Ge  Ge13  1  0.60415274  0.60628294  0.25257798  1.0
  Ge  Ge14  1  0.39371776  0.99787047  0.25257918  1.0
  Ge  Ge15  1  0.00212815  0.39584674  0.25257924  1.0