# generated using pymatgen
data_PrUInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80792279
_cell_length_b   7.66896172
_cell_length_c   3.71418572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrUInRh2
_chemical_formula_sum   'Pr2 U2 In2 Rh4'
_cell_volume   222.40046790
_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
  Pr  Pr0  1  0.17115201  0.32903462  0.50000000  1.0
  Pr  Pr1  1  0.67115201  0.17096538  0.50000000  1.0
  U  U2  1  0.31658464  0.83393726  0.50000000  1.0
  U  U3  1  0.81658464  0.66606274  0.50000000  1.0
  In  In4  1  0.49125923  0.49965508  0.00000000  1.0
  In  In5  1  0.99125923  0.00034492  0.00000000  1.0
  Rh  Rh6  1  0.36560993  0.07479543  0.00000000  1.0
  Rh  Rh7  1  0.65539318  0.84304014  0.00000000  1.0
  Rh  Rh8  1  0.86560993  0.42520457  0.00000000  1.0
  Rh  Rh9  1  0.15539318  0.65695986  0.00000000  1.0