# generated using pymatgen
data_HfNb(TcGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38581116
_cell_length_b   7.02424354
_cell_length_c   12.01684730
_cell_angle_alpha   89.54404067
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb(TcGe)2
_chemical_formula_sum   'Hf3 Nb3 Tc6 Ge6'
_cell_volume   285.78477188
_cell_formula_units_Z   3
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  0.50000000  0.29679136  0.29994765  1.0
  Hf  Hf1  1  0.50000000  0.29668503  0.69914063  1.0
  Hf  Hf2  1  0.50000000  0.80021769  0.20014330  1.0
  Nb  Nb3  1  0.50000000  0.40825611  0.00159538  1.0
  Nb  Nb4  1  0.50000000  0.89954249  0.50106337  1.0
  Nb  Nb5  1  0.50000000  0.79492201  0.80032406  1.0
  Tc  Tc6  1  0.00000000  0.74749374  0.99807033  1.0
  Tc  Tc7  1  0.00000000  0.24339616  0.50182358  1.0
  Tc  Tc8  1  0.00000000  0.62612044  0.62863432  1.0
  Tc  Tc9  1  0.00000000  0.13022705  0.12768097  1.0
  Tc  Tc10  1  0.00000000  0.13031153  0.86985812  1.0
  Tc  Tc11  1  0.00000000  0.62777246  0.37110744  1.0
  Ge  Ge12  1  0.00000000  0.99257904  0.66758466  1.0
  Ge  Ge13  1  0.00000000  0.50029404  0.16404563  1.0
  Ge  Ge14  1  0.00000000  0.50024241  0.83479846  1.0
  Ge  Ge15  1  0.00000000  0.99727618  0.33711215  1.0
  Ge  Ge16  1  0.50000000  0.00677294  0.99820345  1.0
  Ge  Ge17  1  0.50000000  0.50129431  0.49886949  1.0