# generated using pymatgen
data_In9Pd8Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28147101
_cell_length_b   7.23751225
_cell_length_c   9.64355025
_cell_angle_alpha   62.71761434
_cell_angle_beta   62.54903108
_cell_angle_gamma   76.47922118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Pd8Au5
_chemical_formula_sum   'In9 Pd8 Au5'
_cell_volume   400.65865283
_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  0.23066417  0.82555863  0.19858245  1.0
  In  In1  1  0.16757960  0.17471217  0.38632747  1.0
  In  In2  1  0.27299866  0.28491213  0.67479943  1.0
  In  In3  1  0.82893801  0.24111312  0.19164935  1.0
  In  In4  1  0.72700134  0.71508787  0.32520057  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  In  In6  1  0.76933583  0.17444137  0.80141755  1.0
  In  In7  1  0.17106199  0.75888688  0.80835065  1.0
  In  In8  1  0.83242040  0.82528783  0.61367253  1.0
  Pd  Pd9  1  0.53841786  0.06333056  0.15911386  1.0
  Pd  Pd10  1  0.06998580  0.53544346  0.15503651  1.0
  Pd  Pd11  1  0.25480561  0.74918763  0.50046613  1.0
  Pd  Pd12  1  0.93001420  0.46455654  0.84496349  1.0
  Pd  Pd13  1  0.46158214  0.93666944  0.84088614  1.0
  Pd  Pd14  1  0.74519439  0.25081237  0.49953387  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au17  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au18  1  0.54238264  0.53573095  0.67550827  1.0
  Au  Au19  1  0.45761736  0.46426905  0.32449173  1.0
  Au  Au20  1  0.26145861  0.25332047  0.98915838  1.0
  Au  Au21  1  0.73854139  0.74667953  0.01084162  1.0