# generated using pymatgen
data_In9Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15439189
_cell_length_b   7.15439190
_cell_length_c   9.53835776
_cell_angle_alpha   62.64797769
_cell_angle_beta   62.64797587
_cell_angle_gamma   76.66129499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Pd13
_chemical_formula_sum   'In9 Pd13'
_cell_volume   385.04087508
_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
  In  In0  1  0.24841166  0.82867621  0.19099633  1.0
  In  In1  1  0.17440894  0.17440894  0.38609529  1.0
  In  In2  1  0.29471190  0.29471190  0.66723615  1.0
  In  In3  1  0.82867621  0.24841166  0.19099633  1.0
  In  In4  1  0.70528810  0.70528810  0.33276385  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  In  In6  1  0.75158834  0.17132379  0.80900367  1.0
  In  In7  1  0.17132379  0.75158834  0.80900367  1.0
  In  In8  1  0.82559106  0.82559106  0.61390471  1.0
  Pd  Pd9  1  0.54183077  0.06570376  0.15925456  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.54698862  0.54698862  0.68054403  1.0
  Pd  Pd12  1  0.06570376  0.54183077  0.15925456  1.0
  Pd  Pd13  1  0.45301138  0.45301138  0.31945597  1.0
  Pd  Pd14  1  0.25596839  0.74403161  0.50000000  1.0
  Pd  Pd15  1  0.25777421  0.25777421  0.98980818  1.0
  Pd  Pd16  1  0.93429624  0.45816923  0.84074544  1.0
  Pd  Pd17  1  0.74222579  0.74222579  0.01019182  1.0
  Pd  Pd18  1  0.45816923  0.93429624  0.84074544  1.0
  Pd  Pd19  1  0.74403161  0.25596839  0.50000000  1.0
  Pd  Pd20  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd21  1  0.00000000  0.50000000  0.50000000  1.0