# generated using pymatgen
data_Pr5Zn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57680172
_cell_length_b   8.57680098
_cell_length_c   8.57680117
_cell_angle_alpha   109.47122110
_cell_angle_beta   109.47121935
_cell_angle_gamma   109.47122366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn2Ir3
_chemical_formula_sum   'Pr10 Zn4 Ir6'
_cell_volume   485.68438682
_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  0.25000000  0.68026716  0.43026816  1.0
  Pr  Pr1  1  0.75000000  0.81973284  0.06973284  1.0
  Pr  Pr2  1  0.43026816  0.25000000  0.68026716  1.0
  Pr  Pr3  1  0.68026716  0.43026816  0.25000000  1.0
  Pr  Pr4  1  0.06973284  0.75000000  0.81973284  1.0
  Pr  Pr5  1  0.81973284  0.06973284  0.75000000  1.0
  Pr  Pr6  1  0.22467376  0.22467376  0.22467376  1.0
  Pr  Pr7  1  0.50000100  0.00000000  0.27532624  1.0
  Pr  Pr8  1  0.27532624  0.50000100  0.00000000  1.0
  Pr  Pr9  1  1.00000000  0.27532624  0.50000100  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.90408688  1.0
  Zn  Zn11  1  0.59591312  0.59591312  0.59591312  1.0
  Zn  Zn12  1  0.90408688  0.50000100  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.90408688  0.50000100  1.0
  Ir  Ir14  1  0.25000100  0.12729752  0.87729752  1.0
  Ir  Ir15  1  0.75000000  0.37270148  0.62270148  1.0
  Ir  Ir16  1  0.87729752  0.25000100  0.12729752  1.0
  Ir  Ir17  1  0.12729752  0.87729752  0.25000100  1.0
  Ir  Ir18  1  0.62270148  0.75000000  0.37270148  1.0
  Ir  Ir19  1  0.37270148  0.62270148  0.75000000  1.0