# generated using pymatgen
data_Tb5Pr3(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75459432
_cell_length_b   9.75459432
_cell_length_c   9.75420537
_cell_angle_alpha   59.98467350
_cell_angle_beta   59.98467349
_cell_angle_gamma   59.98920565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(CdIr)2
_chemical_formula_sum   'Tb10 Pr6 Cd4 Ir4'
_cell_volume   656.08370217
_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
  Tb  Tb0  1  0.34755129  0.34755129  0.34761263  1.0
  Tb  Tb1  1  0.34750797  0.34750797  0.95736207  1.0
  Tb  Tb2  1  0.34751294  0.95731629  0.34754692  1.0
  Tb  Tb3  1  0.95731629  0.34751294  0.34754692  1.0
  Tb  Tb4  1  0.81162359  0.18844232  0.18833148  1.0
  Tb  Tb5  1  0.18846191  0.81160696  0.81158180  1.0
  Tb  Tb6  1  0.18844232  0.81162359  0.18833148  1.0
  Tb  Tb7  1  0.81160696  0.18846191  0.81158180  1.0
  Tb  Tb8  1  0.18839587  0.18839587  0.81163541  1.0
  Tb  Tb9  1  0.81158840  0.81158840  0.18839824  1.0
  Pr  Pr10  1  0.94205689  0.55793943  0.55792931  1.0
  Pr  Pr11  1  0.55792875  0.94213219  0.94210004  1.0
  Pr  Pr12  1  0.55793943  0.94205689  0.55792931  1.0
  Pr  Pr13  1  0.94213219  0.55792875  0.94210004  1.0
  Pr  Pr14  1  0.55784894  0.55784894  0.94210367  1.0
  Pr  Pr15  1  0.94214950  0.94214950  0.55790639  1.0
  Cd  Cd16  1  0.57836033  0.57836033  0.57828910  1.0
  Cd  Cd17  1  0.57833084  0.57833084  0.26507380  1.0
  Cd  Cd18  1  0.57824085  0.26513653  0.57829018  1.0
  Cd  Cd19  1  0.26513653  0.57824085  0.57829018  1.0
  Ir  Ir20  1  0.14117965  0.14117965  0.14127164  1.0
  Ir  Ir21  1  0.14113798  0.14113798  0.57638927  1.0
  Ir  Ir22  1  0.14115861  0.57638796  0.14119717  1.0
  Ir  Ir23  1  0.57638796  0.14115861  0.14119717  1.0