# generated using pymatgen
data_Nb9Ni2GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10776258
_cell_length_b   9.76851132
_cell_length_c   9.76851147
_cell_angle_alpha   86.08072188
_cell_angle_beta   74.84446358
_cell_angle_gamma   74.84446882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Ni2GeRh2
_chemical_formula_sum   'Nb18 Ni4 Ge2 Rh4'
_cell_volume   454.08778187
_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  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.79224820  0.77753705  0.63796656  1.0
  Nb  Nb3  1  0.20775180  0.22246295  0.36203344  1.0
  Nb  Nb4  1  0.70775180  0.36203344  0.22246295  1.0
  Nb  Nb5  1  0.29224820  0.63796656  0.77753705  1.0
  Nb  Nb6  1  0.56978625  0.63796656  0.22246295  1.0
  Nb  Nb7  1  0.43021375  0.36203344  0.77753705  1.0
  Nb  Nb8  1  0.06978625  0.22246295  0.63796656  1.0
  Nb  Nb9  1  0.93021375  0.77753705  0.36203344  1.0
  Nb  Nb10  1  0.58473095  0.07797049  0.75256861  1.0
  Nb  Nb11  1  0.41526905  0.92202951  0.24743139  1.0
  Nb  Nb12  1  0.91526905  0.24743139  0.92202951  1.0
  Nb  Nb13  1  0.08473095  0.75256861  0.07797049  1.0
  Nb  Nb14  1  0.66270144  0.75256861  0.92202951  1.0
  Nb  Nb15  1  0.33729856  0.24743139  0.07797049  1.0
  Nb  Nb16  1  0.16270144  0.92202951  0.75256861  1.0
  Nb  Nb17  1  0.83729856  0.07797049  0.24743139  1.0
  Ni  Ni18  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni19  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni21  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge22  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge23  1  0.75000000  0.00000000  0.00000000  1.0
  Rh  Rh24  1  0.13192848  0.50000000  0.23614303  1.0
  Rh  Rh25  1  0.86807152  0.50000000  0.76385697  1.0
  Rh  Rh26  1  0.36807152  0.76385697  0.50000000  1.0
  Rh  Rh27  1  0.63192848  0.23614303  0.50000000  1.0