# generated using pymatgen
data_Nd5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51805003
_cell_length_b   7.66438614
_cell_length_c   14.93455645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Rh4
_chemical_formula_sum   'Nd20 Rh16'
_cell_volume   860.54763835
_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
  Nd  Nd0  1  0.33878722  0.83073017  0.87790346  1.0
  Nd  Nd1  1  0.83878722  0.66926983  0.62209654  1.0
  Nd  Nd2  1  0.66121278  0.16926983  0.37790346  1.0
  Nd  Nd3  1  0.16121278  0.33073017  0.12209654  1.0
  Nd  Nd4  1  0.66121278  0.16926983  0.12209654  1.0
  Nd  Nd5  1  0.16121278  0.33073017  0.37790346  1.0
  Nd  Nd6  1  0.33878722  0.83073017  0.62209654  1.0
  Nd  Nd7  1  0.83878722  0.66926983  0.87790346  1.0
  Nd  Nd8  1  0.48818763  0.31972718  0.90767484  1.0
  Nd  Nd9  1  0.98818763  0.18027282  0.59232516  1.0
  Nd  Nd10  1  0.51181237  0.68027282  0.40767484  1.0
  Nd  Nd11  1  0.01181237  0.81972718  0.09232516  1.0
  Nd  Nd12  1  0.51181237  0.68027282  0.09232516  1.0
  Nd  Nd13  1  0.01181237  0.81972718  0.40767484  1.0
  Nd  Nd14  1  0.48818763  0.31972718  0.59232516  1.0
  Nd  Nd15  1  0.98818763  0.18027282  0.90767484  1.0
  Nd  Nd16  1  0.17657532  0.48487637  0.75000000  1.0
  Nd  Nd17  1  0.67657532  0.01512363  0.75000000  1.0
  Nd  Nd18  1  0.82342468  0.51512363  0.25000000  1.0
  Nd  Nd19  1  0.32342468  0.98487637  0.25000000  1.0
  Rh  Rh20  1  0.32143632  0.03340218  0.03850221  1.0
  Rh  Rh21  1  0.82143632  0.46659782  0.46149779  1.0
  Rh  Rh22  1  0.67856368  0.96659782  0.53850221  1.0
  Rh  Rh23  1  0.17856368  0.53340218  0.96149779  1.0
  Rh  Rh24  1  0.67856368  0.96659782  0.96149779  1.0
  Rh  Rh25  1  0.17856368  0.53340218  0.53850221  1.0
  Rh  Rh26  1  0.32143632  0.03340218  0.46149779  1.0
  Rh  Rh27  1  0.82143632  0.46659782  0.03850221  1.0
  Rh  Rh28  1  0.54343864  0.59992614  0.75000000  1.0
  Rh  Rh29  1  0.04343864  0.90007386  0.75000000  1.0
  Rh  Rh30  1  0.45656136  0.40007386  0.25000000  1.0
  Rh  Rh31  1  0.95656136  0.09992614  0.25000000  1.0
  Rh  Rh32  1  0.30072645  0.14392581  0.75000000  1.0
  Rh  Rh33  1  0.80072645  0.35607419  0.75000000  1.0
  Rh  Rh34  1  0.69927355  0.85607419  0.25000000  1.0
  Rh  Rh35  1  0.19927355  0.64392581  0.25000000  1.0