# generated using pymatgen
data_Pr4Nd7In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.26445030
_cell_length_b   13.26444892
_cell_length_c   3.90637050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.08154893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd7In9Rh4
_chemical_formula_sum   'Pr4 Nd7 In9 Rh4'
_cell_volume   636.89451330
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.12568855  0.87431145  0.50000000  1.0
  Pr  Pr1  1  0.87431145  0.12568855  0.50000000  1.0
  Pr  Pr2  1  0.33617428  0.66382572  0.50000000  1.0
  Pr  Pr3  1  0.66382572  0.33617428  0.50000000  1.0
  Nd  Nd4  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd5  1  0.81380046  0.81380046  0.50000000  1.0
  Nd  Nd6  1  0.18619954  0.18619954  0.50000000  1.0
  Nd  Nd7  1  0.57883028  0.91614262  0.50000000  1.0
  Nd  Nd8  1  0.42116972  0.08385738  0.50000000  1.0
  Nd  Nd9  1  0.91614262  0.57883028  0.50000000  1.0
  Nd  Nd10  1  0.08385738  0.42116972  0.50000000  1.0
  In  In11  1  0.33838333  0.86862265  0.00000000  1.0
  In  In12  1  0.66161667  0.13137735  0.00000000  1.0
  In  In13  1  0.86862265  0.33838333  0.00000000  1.0
  In  In14  1  0.13137735  0.66161667  0.00000000  1.0
  In  In15  1  0.58033254  0.71832075  0.00000000  1.0
  In  In16  1  0.41966746  0.28167925  0.00000000  1.0
  In  In17  1  0.71832075  0.58033254  0.00000000  1.0
  In  In18  1  0.28167925  0.41966746  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh20  1  0.74556690  0.94704980  0.00000000  1.0
  Rh  Rh21  1  0.25443310  0.05295020  0.00000000  1.0
  Rh  Rh22  1  0.94704980  0.74556690  0.00000000  1.0
  Rh  Rh23  1  0.05295020  0.25443310  0.00000000  1.0