# generated using pymatgen
data_Y5In4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66207056
_cell_length_b   8.13229474
_cell_length_c   18.27179920
_cell_angle_alpha   90.07774532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4PdAu
_chemical_formula_sum   'Y10 In8 Pd2 Au2'
_cell_volume   544.15263024
_cell_formula_units_Z   2
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
  Y  Y0  1  0.50000000  0.24593204  0.78297555  1.0
  Y  Y1  1  0.50000000  0.75406796  0.21702445  1.0
  Y  Y2  1  0.50000000  0.26766523  0.28054764  1.0
  Y  Y3  1  0.50000000  0.73233477  0.71945236  1.0
  Y  Y4  1  0.50000000  0.11976022  0.58113638  1.0
  Y  Y5  1  0.50000000  0.88023978  0.41886362  1.0
  Y  Y6  1  0.50000000  0.38279345  0.08270134  1.0
  Y  Y7  1  0.50000000  0.61720655  0.91729866  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.08328296  0.14847910  1.0
  In  In11  1  0.00000000  0.91671704  0.85152090  1.0
  In  In12  1  0.00000000  0.42343353  0.64987996  1.0
  In  In13  1  0.00000000  0.57656647  0.35012004  1.0
  In  In14  1  0.00000000  0.21010745  0.43281746  1.0
  In  In15  1  0.00000000  0.78989255  0.56718254  1.0
  In  In16  1  0.00000000  0.29202112  0.93222889  1.0
  In  In17  1  0.00000000  0.70797888  0.06777111  1.0
  Pd  Pd18  1  0.00000000  0.47483966  0.19545669  1.0
  Pd  Pd19  1  0.00000000  0.52516034  0.80454331  1.0
  Au  Au20  1  0.00000000  0.02567912  0.69776140  1.0
  Au  Au21  1  0.00000000  0.97432088  0.30223860  1.0