# generated using pymatgen
data_In9Pd12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91912986
_cell_length_b   8.91912910
_cell_length_c   9.53483658
_cell_angle_alpha   134.51483345
_cell_angle_beta   45.48517475
_cell_angle_gamma   120.34339908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Pd12Pt
_chemical_formula_sum   'In9 Pd12 Pt1'
_cell_volume   385.53587713
_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  0.17216807  0.24708997  0.76639195  1.0
  In  In1  1  0.24708997  0.17216807  0.23360805  1.0
  In  In2  1  0.82806136  0.75288561  0.23397171  1.0
  In  In3  1  0.75288561  0.82806036  0.76602829  1.0
  In  In4  1  0.49994994  0.49995194  0.50000100  1.0
  In  In5  1  0.70390864  0.29570978  0.75908750  1.0
  In  In6  1  0.29570878  0.70390964  0.24091550  1.0
  In  In7  1  0.17626604  0.82518830  0.76409708  1.0
  In  In8  1  0.82518830  0.17626604  0.23590392  1.0
  Pd  Pd9  1  0.06563977  0.45754780  0.73372088  1.0
  Pd  Pd10  1  0.45754580  0.06564077  0.26628212  1.0
  Pd  Pd11  1  0.93492695  0.54132135  0.26504523  1.0
  Pd  Pd12  1  0.54132035  0.93492895  0.73495777  1.0
  Pd  Pd13  1  0.45332726  0.54607029  0.27374767  1.0
  Pd  Pd14  1  0.54607029  0.45332826  0.72625333  1.0
  Pd  Pd15  1  0.25712973  0.74291476  0.99496145  1.0
  Pd  Pd16  1  0.74291576  0.25712973  0.00503655  1.0
  Pd  Pd17  1  0.25526940  0.25526940  1.00000000  1.0
  Pd  Pd18  1  0.49839348  0.99924592  0.50012700  1.0
  Pd  Pd19  1  0.99924692  0.49839348  0.49987400  1.0
  Pd  Pd20  1  0.99957269  0.99957369  0.50000000  1.0
  Pt  Pt21  1  0.74741490  0.74741490  0.00000000  1.0