# generated using pymatgen
data_Ti3Nb(GeRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95298259
_cell_length_b   5.42020680
_cell_length_c   10.60913307
_cell_angle_alpha   90.29820749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb(GeRh5)2
_chemical_formula_sum   'Ti3 Nb1 Ge2 Rh10'
_cell_volume   227.30802723
_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
  Ti  Ti0  1  0.50000000  0.68097401  0.85523467  1.0
  Ti  Ti1  1  0.50000000  0.82224341  0.36253752  1.0
  Ti  Ti2  1  0.50000000  0.17833170  0.64175273  1.0
  Nb  Nb3  1  0.50000000  0.31946530  0.14095260  1.0
  Ge  Ge4  1  0.00000000  0.99692133  0.99786062  1.0
  Ge  Ge5  1  0.00000000  0.50013003  0.50090572  1.0
  Rh  Rh6  1  0.00000000  0.99904011  0.50074058  1.0
  Rh  Rh7  1  0.00000000  0.50584738  0.99747235  1.0
  Rh  Rh8  1  0.00000000  0.06473202  0.24560223  1.0
  Rh  Rh9  1  0.00000000  0.93087087  0.75700955  1.0
  Rh  Rh10  1  0.00000000  0.56693895  0.25694853  1.0
  Rh  Rh11  1  0.00000000  0.43050033  0.74203440  1.0
  Rh  Rh12  1  0.50000000  0.30576526  0.39255436  1.0
  Rh  Rh13  1  0.50000000  0.69484045  0.60913526  1.0
  Rh  Rh14  1  0.50000000  0.80630249  0.10938553  1.0
  Rh  Rh15  1  0.50000000  0.19709635  0.88987335  1.0