# generated using pymatgen
data_Pr3Th5(ZnIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96859919
_cell_length_b   7.42909784
_cell_length_c   16.61347162
_cell_angle_alpha   90.28315627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th5(ZnIr)8
_chemical_formula_sum   'Pr3 Th5 Zn8 Ir8'
_cell_volume   489.81085742
_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  0.25000000  0.55555584  0.78409100  1.0
  Pr  Pr1  1  0.75000000  0.33232491  0.44124306  1.0
  Pr  Pr2  1  0.25000000  0.67559019  0.56018190  1.0
  Th  Th3  1  0.75000000  0.44126744  0.21667530  1.0
  Th  Th4  1  0.75000000  0.94534127  0.28514866  1.0
  Th  Th5  1  0.75000000  0.82220451  0.06023915  1.0
  Th  Th6  1  0.25000000  0.05458929  0.71432713  1.0
  Th  Th7  1  0.25000000  0.17032068  0.93987163  1.0
  Zn  Zn8  1  0.25000000  0.00484406  0.44376218  1.0
  Zn  Zn9  1  0.75000000  0.50193261  0.93942460  1.0
  Zn  Zn10  1  0.75000000  0.00422457  0.55623820  1.0
  Zn  Zn11  1  0.25000000  0.61576636  0.35150756  1.0
  Zn  Zn12  1  0.75000000  0.38806405  0.65079356  1.0
  Zn  Zn13  1  0.75000000  0.87924414  0.84903613  1.0
  Zn  Zn14  1  0.25000000  0.49274199  0.05843562  1.0
  Zn  Zn15  1  0.25000000  0.11424181  0.15045653  1.0
  Ir  Ir16  1  0.25000000  0.24629699  0.57001421  1.0
  Ir  Ir17  1  0.75000000  0.24663302  0.06269035  1.0
  Ir  Ir18  1  0.25000000  0.23808543  0.30744197  1.0
  Ir  Ir19  1  0.75000000  0.24537098  0.81689082  1.0
  Ir  Ir20  1  0.25000000  0.75186791  0.93950756  1.0
  Ir  Ir21  1  0.75000000  0.77578357  0.68681066  1.0
  Ir  Ir22  1  0.75000000  0.76529164  0.42957415  1.0
  Ir  Ir23  1  0.25000000  0.73241672  0.18564007  1.0