# generated using pymatgen
data_Pr2NbRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27521356
_cell_length_b   5.27521298
_cell_length_c   5.27521290
_cell_angle_alpha   66.94421612
_cell_angle_beta   66.94421562
_cell_angle_gamma   66.94420801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NbRh3
_chemical_formula_sum   'Pr2 Nb1 Rh3'
_cell_volume   119.26045882
_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  0.62653449  0.62653449  0.62653449  1.0
  Pr  Pr1  1  0.37346551  0.37346551  0.37346551  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.00000000  1.0