# generated using pymatgen
data_Nd4Ge3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93828459
_cell_length_b   10.93828459
_cell_length_c   8.00548279
_cell_angle_alpha   70.67741030
_cell_angle_beta   70.67741030
_cell_angle_gamma   30.18787010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ge3Rh4
_chemical_formula_sum   'Nd8 Ge6 Rh8'
_cell_volume   452.46271912
_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
  Nd  Nd0  1  0.21527158  0.44380366  0.39854694  1.0
  Nd  Nd1  1  0.55619634  0.78472842  0.10145306  1.0
  Nd  Nd2  1  0.44380366  0.21527158  0.89854694  1.0
  Nd  Nd3  1  0.91969587  0.21452341  0.33073996  1.0
  Nd  Nd4  1  0.78547659  0.08030413  0.16926004  1.0
  Nd  Nd5  1  0.08030413  0.78547659  0.66926004  1.0
  Nd  Nd6  1  0.21452341  0.91969587  0.83073996  1.0
  Nd  Nd7  1  0.78472842  0.55619634  0.60145306  1.0
  Ge  Ge8  1  0.64336846  0.35663154  0.75000000  1.0
  Ge  Ge9  1  0.35663154  0.64336846  0.25000000  1.0
  Ge  Ge10  1  0.29203023  0.05279188  0.43980609  1.0
  Ge  Ge11  1  0.94720812  0.70796977  0.06019391  1.0
  Ge  Ge12  1  0.70796977  0.94720812  0.56019391  1.0
  Ge  Ge13  1  0.05279188  0.29203023  0.93980609  1.0
  Rh  Rh14  1  0.30285104  0.57333741  0.01699680  1.0
  Rh  Rh15  1  0.57333741  0.30285104  0.51699680  1.0
  Rh  Rh16  1  0.69714896  0.42666259  0.98300320  1.0
  Rh  Rh17  1  0.07133188  0.37013538  0.18399378  1.0
  Rh  Rh18  1  0.62986462  0.92866812  0.31600622  1.0
  Rh  Rh19  1  0.42666259  0.69714896  0.48300320  1.0
  Rh  Rh20  1  0.92866812  0.62986462  0.81600622  1.0
  Rh  Rh21  1  0.37013538  0.07133188  0.68399378  1.0