# generated using pymatgen
data_Hf4Ta4SiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62325514
_cell_length_b   6.98344626
_cell_length_c   8.49033198
_cell_angle_alpha   89.80417362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4SiGe3
_chemical_formula_sum   'Hf4 Ta4 Si1 Ge3'
_cell_volume   214.82798151
_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  0.25000000  0.04844648  0.66906190  1.0
  Hf  Hf1  1  0.25000000  0.54081545  0.83453681  1.0
  Hf  Hf2  1  0.75000000  0.45349070  0.16255720  1.0
  Hf  Hf3  1  0.75000000  0.95342422  0.33481226  1.0
  Ta  Ta4  1  0.75000000  0.87056774  0.94006152  1.0
  Ta  Ta5  1  0.25000000  0.63162105  0.44136913  1.0
  Ta  Ta6  1  0.75000000  0.36757742  0.56142592  1.0
  Ta  Ta7  1  0.25000000  0.13472813  0.05595772  1.0
  Si  Si8  1  0.75000000  0.24737295  0.85818668  1.0
  Ge  Ge9  1  0.25000000  0.25049733  0.35772192  1.0
  Ge  Ge10  1  0.25000000  0.75160663  0.14186668  1.0
  Ge  Ge11  1  0.75000000  0.74985190  0.64244327  1.0