# generated using pymatgen
data_Pr3Dy8In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20084147
_cell_length_b   13.20194107
_cell_length_c   3.68998903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.25093807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy8In9Rh4
_chemical_formula_sum   'Pr3 Dy8 In9 Rh4'
_cell_volume   595.19188495
_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  0.33951721  0.66047566  0.50000000  1.0
  Pr  Pr2  1  0.66048279  0.33952434  0.50000000  1.0
  Dy  Dy3  1  0.81730964  0.81730426  0.50000000  1.0
  Dy  Dy4  1  0.18269036  0.18269574  0.50000000  1.0
  Dy  Dy5  1  0.58096837  0.91795888  0.50000000  1.0
  Dy  Dy6  1  0.41903163  0.08204112  0.50000000  1.0
  Dy  Dy7  1  0.91795894  0.58095528  0.50000000  1.0
  Dy  Dy8  1  0.08204106  0.41904472  0.50000000  1.0
  Dy  Dy9  1  0.12527619  0.87471914  0.50000000  1.0
  Dy  Dy10  1  0.87472381  0.12528086  0.50000000  1.0
  In  In11  1  0.33786074  0.87002703  0.00000000  1.0
  In  In12  1  0.66213926  0.12997297  0.00000000  1.0
  In  In13  1  0.87003228  0.33786925  0.00000000  1.0
  In  In14  1  0.12996772  0.66213075  0.00000000  1.0
  In  In15  1  0.58831752  0.72605131  0.00000000  1.0
  In  In16  1  0.41168248  0.27394869  0.00000000  1.0
  In  In17  1  0.72605061  0.58831150  0.00000000  1.0
  In  In18  1  0.27394939  0.41168850  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh20  1  0.74635096  0.95207689  0.00000000  1.0
  Rh  Rh21  1  0.25364904  0.04792311  0.00000000  1.0
  Rh  Rh22  1  0.95207807  0.74634679  0.00000000  1.0
  Rh  Rh23  1  0.04792193  0.25365321  0.00000000  1.0