# generated using pymatgen
data_Hf2TaNbGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63441237
_cell_length_b   7.00572949
_cell_length_c   8.54691095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaNbGe2
_chemical_formula_sum   'Hf4 Ta2 Nb2 Ge4'
_cell_volume   217.61896709
_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  0.25000000  0.54705899  0.16439584  1.0
  Hf  Hf1  1  0.25000000  0.04705899  0.33560416  1.0
  Hf  Hf2  1  0.75000000  0.45175499  0.83597292  1.0
  Hf  Hf3  1  0.75000000  0.95175499  0.66402708  1.0
  Ta  Ta4  1  0.75000000  0.36940831  0.44171589  1.0
  Ta  Ta5  1  0.75000000  0.86940831  0.05828411  1.0
  Nb  Nb6  1  0.25000000  0.63213819  0.55784444  1.0
  Nb  Nb7  1  0.25000000  0.13213819  0.94215556  1.0
  Ge  Ge8  1  0.25000000  0.74924345  0.85799375  1.0
  Ge  Ge9  1  0.25000000  0.24924345  0.64200625  1.0
  Ge  Ge10  1  0.75000000  0.25039607  0.14394656  1.0
  Ge  Ge11  1  0.75000000  0.75039607  0.35605344  1.0