# generated using pymatgen
data_DyEr4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65931541
_cell_length_b   8.06186650
_cell_length_c   18.09266223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4(In2Au)2
_chemical_formula_sum   'Dy2 Er8 In8 Au4'
_cell_volume   533.75004253
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11954159  0.41864838  1.0
  Er  Er3  1  0.00000000  0.88045841  0.58135162  1.0
  Er  Er4  1  0.00000000  0.38045841  0.91864838  1.0
  Er  Er5  1  0.00000000  0.61954159  0.08135162  1.0
  Er  Er6  1  0.00000000  0.23869255  0.21743095  1.0
  Er  Er7  1  0.00000000  0.76130745  0.78256905  1.0
  Er  Er8  1  0.00000000  0.26130745  0.71743095  1.0
  Er  Er9  1  0.00000000  0.73869255  0.28256905  1.0
  In  In10  1  0.50000000  0.42057168  0.35243838  1.0
  In  In11  1  0.50000000  0.57942832  0.64756162  1.0
  In  In12  1  0.50000000  0.07942832  0.85243838  1.0
  In  In13  1  0.50000000  0.92057168  0.14756162  1.0
  In  In14  1  0.50000000  0.29142430  0.06634506  1.0
  In  In15  1  0.50000000  0.70857570  0.93365494  1.0
  In  In16  1  0.50000000  0.20857570  0.56634506  1.0
  In  In17  1  0.50000000  0.79142430  0.43365494  1.0
  Au  Au18  1  0.50000000  0.02750441  0.30309573  1.0
  Au  Au19  1  0.50000000  0.97249559  0.69690427  1.0
  Au  Au20  1  0.50000000  0.47249559  0.80309573  1.0
  Au  Au21  1  0.50000000  0.52750441  0.19690427  1.0