# generated using pymatgen
data_Nb3Tc2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66453727
_cell_length_b   7.46223879
_cell_length_c   7.57135721
_cell_angle_alpha   119.52438275
_cell_angle_beta   116.11122247
_cell_angle_gamma   89.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Tc2Ge3Rh
_chemical_formula_sum   'Nb6 Tc4 Ge6 Rh2'
_cell_volume   282.64525809
_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
  Nb  Nb0  1  0.89665536  0.95210449  0.40420799  1.0
  Nb  Nb1  1  0.49244737  0.04789551  0.59579201  1.0
  Nb  Nb2  1  0.50036589  0.51240459  0.52480818  1.0
  Nb  Nb3  1  0.97555772  0.48759541  0.47519182  1.0
  Nb  Nb4  1  0.09941484  0.74867814  0.99735627  1.0
  Nb  Nb5  1  0.10205757  0.25132186  0.00264373  1.0
  Tc  Tc6  1  0.24901012  0.91863275  0.75454875  1.0
  Tc  Tc7  1  0.49446237  0.08136725  0.24545125  1.0
  Tc  Tc8  1  0.24901012  0.33591500  0.75454875  1.0
  Tc  Tc9  1  0.49446237  0.66408500  0.24545125  1.0
  Ge  Ge10  1  0.16027695  0.66975556  0.32851949  1.0
  Ge  Ge11  1  0.83175746  0.33024444  0.67148051  1.0
  Ge  Ge12  1  0.16027695  0.15876292  0.32851949  1.0
  Ge  Ge13  1  0.83175746  0.84123708  0.67148051  1.0
  Ge  Ge14  1  0.47350174  0.71161558  0.92323416  1.0
  Ge  Ge15  1  0.55026857  0.28838442  0.07676584  1.0
  Rh  Rh16  1  0.74835607  0.50000000  1.00000000  1.0
  Rh  Rh17  1  0.74835607  0.00000000  1.00000000  1.0