# generated using pymatgen
data_Pr8YThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73459951
_cell_length_b   7.26090696
_cell_length_c   9.08665750
_cell_angle_alpha   96.51546284
_cell_angle_beta   111.75117408
_cell_angle_gamma   89.99999484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8YThIr4
_chemical_formula_sum   'Pr8 Y1 Th1 Ir4'
_cell_volume   409.60428266
_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  0.98069130  0.92468087  0.18486631  1.0
  Pr  Pr1  1  0.79582399  0.57531913  0.81513369  1.0
  Pr  Pr2  1  0.01602994  0.08289962  0.81466217  1.0
  Pr  Pr3  1  0.20136877  0.41710038  0.18533783  1.0
  Pr  Pr4  1  0.65304071  0.81698218  0.43425973  1.0
  Pr  Pr5  1  0.21877997  0.68301782  0.56574027  1.0
  Pr  Pr6  1  0.35442495  0.18320747  0.57229289  1.0
  Pr  Pr7  1  0.78213306  0.31679253  0.42770711  1.0
  Y  Y8  1  0.56224299  0.25000000  1.00000000  1.0
  Th  Th9  1  0.43486436  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.80021465  0.57442630  0.20449675  1.0
  Ir  Ir11  1  0.59571690  0.92557370  0.79550325  1.0
  Ir  Ir12  1  0.19872356  0.43430001  0.79277970  1.0
  Ir  Ir13  1  0.40594586  0.06569999  0.20722030  1.0