# generated using pymatgen
data_In9Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15172653
_cell_length_b   7.15172626
_cell_length_c   9.59499674
_cell_angle_alpha   62.85513749
_cell_angle_beta   62.85513926
_cell_angle_gamma   76.16920006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Pd12Au
_chemical_formula_sum   'In9 Pd12 Au1'
_cell_volume   388.30683483
_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  0.25684253  0.82851732  0.19237983  1.0
  In  In1  1  0.17413331  0.17413331  0.38567538  1.0
  In  In2  1  0.30136643  0.30136643  0.66143326  1.0
  In  In3  1  0.82851732  0.25684253  0.19237983  1.0
  In  In4  1  0.69863357  0.69863357  0.33856674  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  In  In6  1  0.74315747  0.17148268  0.80762017  1.0
  In  In7  1  0.17148268  0.74315747  0.80762017  1.0
  In  In8  1  0.82586669  0.82586669  0.61432462  1.0
  Pd  Pd9  1  0.54537472  0.06754246  0.15921021  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.54944465  0.54944465  0.68226328  1.0
  Pd  Pd12  1  0.06754246  0.54537472  0.15921021  1.0
  Pd  Pd13  1  0.45055535  0.45055535  0.31773672  1.0
  Pd  Pd14  1  0.25487528  0.74512472  0.50000000  1.0
  Pd  Pd15  1  0.25812312  0.25812312  0.98884216  1.0
  Pd  Pd16  1  0.93245754  0.45462528  0.84078979  1.0
  Pd  Pd17  1  0.74187688  0.74187688  0.01115784  1.0
  Pd  Pd18  1  0.45462528  0.93245754  0.84078979  1.0
  Pd  Pd19  1  0.74512472  0.25487528  0.50000000  1.0
  Pd  Pd20  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.00000000  1.0