# generated using pymatgen
data_TiNb(TcGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31783684
_cell_length_b   6.94732466
_cell_length_c   11.91129756
_cell_angle_alpha   89.60238119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(TcGe)2
_chemical_formula_sum   'Ti3 Nb3 Tc6 Ge6'
_cell_volume   274.54986542
_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
  Ti  Ti0  1  0.50000000  0.29634890  0.29968254  1.0
  Ti  Ti1  1  0.50000000  0.29699431  0.69817851  1.0
  Ti  Ti2  1  0.50000000  0.79944790  0.20153045  1.0
  Nb  Nb3  1  0.50000000  0.40681428  0.00290079  1.0
  Nb  Nb4  1  0.50000000  0.89730591  0.49941805  1.0
  Nb  Nb5  1  0.50000000  0.79588624  0.80087059  1.0
  Tc  Tc6  1  0.00000000  0.74355688  0.00059618  1.0
  Tc  Tc7  1  0.00000000  0.23996785  0.49971898  1.0
  Tc  Tc8  1  0.00000000  0.62705894  0.62810166  1.0
  Tc  Tc9  1  0.00000000  0.13337483  0.13062090  1.0
  Tc  Tc10  1  0.00000000  0.13040972  0.86926046  1.0
  Tc  Tc11  1  0.00000000  0.63208907  0.36988494  1.0
  Ge  Ge12  1  0.00000000  0.00156106  0.66737873  1.0
  Ge  Ge13  1  0.00000000  0.50345997  0.17011677  1.0
  Ge  Ge14  1  0.00000000  0.49457102  0.83102960  1.0
  Ge  Ge15  1  0.00000000  0.00172399  0.33130375  1.0
  Ge  Ge16  1  0.50000000  0.00375899  0.00168518  1.0
  Ge  Ge17  1  0.50000000  0.49586613  0.49772293  1.0