# generated using pymatgen
data_Pr2In8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71906071
_cell_length_b   4.71904568
_cell_length_c   12.29161128
_cell_angle_alpha   89.99592426
_cell_angle_beta   90.00111952
_cell_angle_gamma   90.01682849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In8Pd
_chemical_formula_sum   'Pr2 In8 Pd1'
_cell_volume   273.72757073
_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  -0.00006360  0.00000630  0.30889421  1.0
  Pr  Pr1  1  -0.00005983  0.00000165  0.69107403  1.0
  In  In2  1  0.50008296  0.00003309  0.12203222  1.0
  In  In3  1  0.00005490  0.50002599  0.12204264  1.0
  In  In4  1  0.49982825  0.49995197  0.30516074  1.0
  In  In5  1  0.50006445  -0.00000102  0.49988012  1.0
  In  In6  1  -0.00004066  0.49998864  0.50002214  1.0
  In  In7  1  0.49982901  0.49993543  0.69484121  1.0
  In  In8  1  0.50008091  0.00006326  0.87798618  1.0
  In  In9  1  0.00000152  0.50003743  0.87799377  1.0
  Pd  Pd10  1  0.00020809  -0.00005374  0.00007175  1.0