# generated using pymatgen
data_HfTa4Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64196886
_cell_length_b   7.64196769
_cell_length_c   7.63533266
_cell_angle_alpha   128.87077089
_cell_angle_beta   128.87076035
_cell_angle_gamma   75.28311784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa4Si2Ge
_chemical_formula_sum   'Hf2 Ta8 Si4 Ge2'
_cell_volume   263.00156783
_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  0.01532625  0.18409078  0.50000000  1.0
  Hf  Hf1  1  0.68409078  0.51532625  0.50000000  1.0
  Ta  Ta2  1  0.51579563  0.01579563  0.82684089  1.0
  Ta  Ta3  1  0.18895674  0.68895674  0.17316011  1.0
  Ta  Ta4  1  0.98349299  0.80879611  0.50000000  1.0
  Ta  Ta5  1  0.30879611  0.48349299  0.50000000  1.0
  Ta  Ta6  1  0.48447215  0.98447215  0.17073529  1.0
  Ta  Ta7  1  0.81373486  0.31373486  0.82926271  1.0
  Ta  Ta8  1  0.00338661  0.00338661  1.00000000  1.0
  Ta  Ta9  1  0.50338661  0.50338661  1.00000000  1.0
  Si  Si10  1  0.37191078  0.13069632  0.50000000  1.0
  Si  Si11  1  0.63069632  0.87191078  0.50000000  1.0
  Si  Si12  1  0.86933293  0.36933293  0.23798204  1.0
  Si  Si13  1  0.13135089  0.63135089  0.76201796  1.0
  Ge  Ge14  1  0.74763618  0.74763618  0.00000000  1.0
  Ge  Ge15  1  0.24763618  0.24763618  0.00000000  1.0