# generated using pymatgen
data_NbGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84308842
_cell_length_b   6.49037519
_cell_length_c   7.44921027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGeRh
_chemical_formula_sum   'Nb4 Ge4 Rh4'
_cell_volume   185.80629042
_cell_formula_units_Z   4
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  0.75000000  0.52754275  0.17808740  1.0
  Nb  Nb1  1  0.75000000  0.02754275  0.32191260  1.0
  Nb  Nb2  1  0.25000000  0.47245725  0.82191260  1.0
  Nb  Nb3  1  0.25000000  0.97245725  0.67808740  1.0
  Ge  Ge4  1  0.75000000  0.76142643  0.87584936  1.0
  Ge  Ge5  1  0.75000000  0.26142643  0.62415064  1.0
  Ge  Ge6  1  0.25000000  0.23857357  0.12415064  1.0
  Ge  Ge7  1  0.25000000  0.73857357  0.37584936  1.0
  Rh  Rh8  1  0.75000000  0.14292285  0.93822920  1.0
  Rh  Rh9  1  0.75000000  0.64292285  0.56177080  1.0
  Rh  Rh10  1  0.25000000  0.85707715  0.06177080  1.0
  Rh  Rh11  1  0.25000000  0.35707715  0.43822920  1.0