# generated using pymatgen
data_Nb9Zn2GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19433509
_cell_length_b   9.82391743
_cell_length_c   9.82391726
_cell_angle_alpha   85.99218263
_cell_angle_beta   74.67035848
_cell_angle_gamma   74.67036301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Zn2GeRh2
_chemical_formula_sum   'Nb18 Zn4 Ge2 Rh4'
_cell_volume   466.26464737
_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  0.79395182  0.77347108  0.63862629  1.0
  Nb  Nb3  1  0.20604818  0.22652892  0.36137371  1.0
  Nb  Nb4  1  0.70604818  0.36137371  0.22652892  1.0
  Nb  Nb5  1  0.29395182  0.63862629  0.77347108  1.0
  Nb  Nb6  1  0.56742290  0.63862629  0.22652892  1.0
  Nb  Nb7  1  0.43257710  0.36137371  0.77347108  1.0
  Nb  Nb8  1  0.06742290  0.22652892  0.63862629  1.0
  Nb  Nb9  1  0.93257710  0.77347108  0.36137371  1.0
  Nb  Nb10  1  0.58191494  0.07872085  0.75745028  1.0
  Nb  Nb11  1  0.41808506  0.92127915  0.24254972  1.0
  Nb  Nb12  1  0.91808506  0.24254972  0.92127915  1.0
  Nb  Nb13  1  0.08191494  0.75745028  0.07872085  1.0
  Nb  Nb14  1  0.66063578  0.75745028  0.92127915  1.0
  Nb  Nb15  1  0.33936422  0.24254972  0.07872085  1.0
  Nb  Nb16  1  0.16063578  0.92127915  0.75745028  1.0
  Nb  Nb17  1  0.83936422  0.07872085  0.24254972  1.0
  Zn  Zn18  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn19  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn20  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn21  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  0.12938853  0.50000000  0.24122293  1.0
  Rh  Rh25  1  0.87061147  0.50000000  0.75877707  1.0
  Rh  Rh26  1  0.37061147  0.75877707  0.50000000  1.0
  Rh  Rh27  1  0.62938853  0.24122293  0.50000000  1.0