# generated using pymatgen
data_Hf4TaNb3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63608923
_cell_length_b   7.01249583
_cell_length_c   8.55614045
_cell_angle_alpha   90.03810566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaNb3Ge4
_chemical_formula_sum   'Hf4 Ta1 Nb3 Ge4'
_cell_volume   218.16493902
_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  0.54794537  0.16392318  1.0
  Hf  Hf1  1  0.25000000  0.04812531  0.33571228  1.0
  Hf  Hf2  1  0.75000000  0.45144307  0.83680804  1.0
  Hf  Hf3  1  0.75000000  0.95118094  0.66456400  1.0
  Ta  Ta4  1  0.75000000  0.86908317  0.05811141  1.0
  Nb  Nb5  1  0.25000000  0.63168553  0.55771118  1.0
  Nb  Nb6  1  0.25000000  0.13137149  0.94181500  1.0
  Nb  Nb7  1  0.75000000  0.36957033  0.44185096  1.0
  Ge  Ge8  1  0.25000000  0.74862558  0.85772288  1.0
  Ge  Ge9  1  0.25000000  0.24870319  0.64229681  1.0
  Ge  Ge10  1  0.75000000  0.25033732  0.14301956  1.0
  Ge  Ge11  1  0.75000000  0.75192668  0.35646569  1.0