# generated using pymatgen
data_Pr8Ag2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91538523
_cell_length_b   9.91538550
_cell_length_c   9.97431456
_cell_angle_alpha   59.80319860
_cell_angle_beta   59.80319769
_cell_angle_gamma   59.73169304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ag2IrRh
_chemical_formula_sum   'Pr16 Ag4 Ir2 Rh2'
_cell_volume   689.93127393
_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  0.35071104  0.35071104  0.35014592  1.0
  Pr  Pr1  1  0.35071104  0.35071104  0.94843100  1.0
  Pr  Pr2  1  0.35044078  0.94877327  0.35039247  1.0
  Pr  Pr3  1  0.94877327  0.35044078  0.35039247  1.0
  Pr  Pr4  1  0.81033405  0.18938135  0.19007274  1.0
  Pr  Pr5  1  0.18938135  0.81033505  0.81021087  1.0
  Pr  Pr6  1  0.18938135  0.81033405  0.19007174  1.0
  Pr  Pr7  1  0.81033405  0.18938135  0.81021087  1.0
  Pr  Pr8  1  0.18995888  0.18995888  0.81004112  1.0
  Pr  Pr9  1  0.80936317  0.80936317  0.19063683  1.0
  Pr  Pr10  1  0.93775457  0.56159076  0.56337250  1.0
  Pr  Pr11  1  0.56159076  0.93775457  0.93728217  1.0
  Pr  Pr12  1  0.56159076  0.93775457  0.56337250  1.0
  Pr  Pr13  1  0.93775457  0.56159076  0.93728217  1.0
  Pr  Pr14  1  0.56304142  0.56304142  0.93695858  1.0
  Pr  Pr15  1  0.93837796  0.93837796  0.56162204  1.0
  Ag  Ag16  1  0.57946768  0.57946768  0.58034763  1.0
  Ag  Ag17  1  0.57946768  0.57946768  0.26071700  1.0
  Ag  Ag18  1  0.57931647  0.26118567  0.57974843  1.0
  Ag  Ag19  1  0.26118567  0.57931647  0.57974843  1.0
  Ir  Ir20  1  0.14253246  0.14253246  0.14204923  1.0
  Ir  Ir21  1  0.14253246  0.14253246  0.57288784  1.0
  Rh  Rh22  1  0.14169483  0.57430573  0.14200122  1.0
  Rh  Rh23  1  0.57430573  0.14169483  0.14200122  1.0