# generated using pymatgen
data_PrSn2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57606773
_cell_length_b   4.57606773
_cell_length_c   10.59656839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn2IrPd
_chemical_formula_sum   'Pr2 Sn4 Ir2 Pd2'
_cell_volume   221.89633719
_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  0.00000000  0.50000000  0.25391584  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74608416  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.87204815  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.12795185  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.62907331  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.37092669  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0