# generated using pymatgen
data_Hf4Ta2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82401896
_cell_length_b   6.82401099
_cell_length_c   3.70629745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00164766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Si3Ge
_chemical_formula_sum   'Hf4 Ta2 Si3 Ge1'
_cell_volume   172.59182156
_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  0.82183499  0.67333436  0.50000000  1.0
  Hf  Hf1  1  0.32881540  0.82884825  0.50000000  1.0
  Hf  Hf2  1  0.17329870  0.32179631  0.50000000  1.0
  Hf  Hf3  1  0.67442680  0.17438131  0.50000000  1.0
  Ta  Ta4  1  0.50281437  0.49926809  0.00000000  1.0
  Ta  Ta5  1  0.99926892  0.00281120  0.00000000  1.0
  Si  Si6  1  0.62615493  0.87485142  0.00000000  1.0
  Si  Si7  1  0.37483856  0.12613436  0.00000000  1.0
  Si  Si8  1  0.87181138  0.37179311  0.00000000  1.0
  Ge  Ge9  1  0.12673895  0.62678458  0.00000000  1.0