# generated using pymatgen
data_Dy5In4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63922099
_cell_length_b   8.10671999
_cell_length_c   18.23751073
_cell_angle_alpha   90.11339604
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4PdAu
_chemical_formula_sum   'Dy10 In8 Pd2 Au2'
_cell_volume   538.04464296
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.74814815  0.28251269  1.0
  Dy  Dy3  1  0.00000000  0.25185185  0.71748731  1.0
  Dy  Dy4  1  0.00000000  0.76620512  0.77952193  1.0
  Dy  Dy5  1  0.00000000  0.23379488  0.22047807  1.0
  Dy  Dy6  1  0.00000000  0.62001161  0.08095508  1.0
  Dy  Dy7  1  0.00000000  0.37998839  0.91904492  1.0
  Dy  Dy8  1  0.00000000  0.88263535  0.58251940  1.0
  Dy  Dy9  1  0.00000000  0.11736465  0.41748060  1.0
  In  In10  1  0.50000000  0.71068994  0.93251705  1.0
  In  In11  1  0.50000000  0.28931006  0.06748295  1.0
  In  In12  1  0.50000000  0.79147989  0.43220217  1.0
  In  In13  1  0.50000000  0.20852011  0.56779783  1.0
  In  In14  1  0.50000000  0.58134299  0.64779732  1.0
  In  In15  1  0.50000000  0.41865701  0.35220268  1.0
  In  In16  1  0.50000000  0.92517355  0.14926892  1.0
  In  In17  1  0.50000000  0.07482645  0.85073108  1.0
  Pd  Pd18  1  0.50000000  0.97345616  0.69531645  1.0
  Pd  Pd19  1  0.50000000  0.02654384  0.30468355  1.0
  Au  Au20  1  0.50000000  0.52718411  0.19756586  1.0
  Au  Au21  1  0.50000000  0.47281589  0.80243414  1.0