# generated using pymatgen
data_Pr11In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46834259
_cell_length_b   13.46829815
_cell_length_c   3.85365610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.27127086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9Rh4
_chemical_formula_sum   'Pr11 In9 Rh4'
_cell_volume   646.88825433
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.81309129  0.81309643  0.50000000  1.0
  Pr  Pr2  1  0.18690871  0.18690357  0.50000000  1.0
  Pr  Pr3  1  0.57716764  0.91614159  0.50000000  1.0
  Pr  Pr4  1  0.42283236  0.08385841  0.50000000  1.0
  Pr  Pr5  1  0.91613322  0.57717192  0.50000000  1.0
  Pr  Pr6  1  0.08386678  0.42282808  0.50000000  1.0
  Pr  Pr7  1  0.12467209  0.87531485  0.50000000  1.0
  Pr  Pr8  1  0.87532791  0.12468515  0.50000000  1.0
  Pr  Pr9  1  0.33696954  0.66302145  0.50000000  1.0
  Pr  Pr10  1  0.66303046  0.33697855  0.50000000  1.0
  In  In11  1  0.33548257  0.86711202  0.00000000  1.0
  In  In12  1  0.66451743  0.13288798  0.00000000  1.0
  In  In13  1  0.86710801  0.33551049  0.00000000  1.0
  In  In14  1  0.13289199  0.66448951  0.00000000  1.0
  In  In15  1  0.58049070  0.71898180  0.00000000  1.0
  In  In16  1  0.41950930  0.28101820  0.00000000  1.0
  In  In17  1  0.71897242  0.58048699  0.00000000  1.0
  In  In18  1  0.28102758  0.41951301  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh20  1  0.74260523  0.94803434  0.00000000  1.0
  Rh  Rh21  1  0.25739477  0.05196566  0.00000000  1.0
  Rh  Rh22  1  0.94802300  0.74261453  0.00000000  1.0
  Rh  Rh23  1  0.05197700  0.25738547  0.00000000  1.0