# generated using pymatgen
data_Pr2Zn2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29145682
_cell_length_b   7.12093583
_cell_length_c   8.14671638
_cell_angle_alpha   89.92300393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn2IrPd
_chemical_formula_sum   'Pr4 Zn4 Ir2 Pd2'
_cell_volume   248.95681780
_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  0.53329881  0.19704718  1.0
  Pr  Pr1  1  0.75000000  0.46670119  0.80295282  1.0
  Pr  Pr2  1  0.25000000  0.02697046  0.31303254  1.0
  Pr  Pr3  1  0.75000000  0.97302954  0.68696746  1.0
  Zn  Zn4  1  0.25000000  0.64879506  0.56569428  1.0
  Zn  Zn5  1  0.75000000  0.35120494  0.43430572  1.0
  Zn  Zn6  1  0.25000000  0.15340947  0.92983015  1.0
  Zn  Zn7  1  0.75000000  0.84659053  0.07016985  1.0
  Ir  Ir8  1  0.75000000  0.73202126  0.38749354  1.0
  Ir  Ir9  1  0.25000000  0.26797874  0.61250646  1.0
  Pd  Pd10  1  0.75000000  0.22759648  0.10843940  1.0
  Pd  Pd11  1  0.25000000  0.77240352  0.89156060  1.0