# generated using pymatgen
data_YEr4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66031996
_cell_length_b   8.08926536
_cell_length_c   18.08493091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4(In2Au)2
_chemical_formula_sum   'Y2 Er8 In8 Au4'
_cell_volume   535.48213570
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.73664617  0.28232911  1.0
  Er  Er3  1  0.00000000  0.26335383  0.71767089  1.0
  Er  Er4  1  0.00000000  0.76335383  0.78232911  1.0
  Er  Er5  1  0.00000000  0.23664617  0.21767089  1.0
  Er  Er6  1  0.00000000  0.61791497  0.08143437  1.0
  Er  Er7  1  0.00000000  0.38208503  0.91856563  1.0
  Er  Er8  1  0.00000000  0.88208503  0.58143437  1.0
  Er  Er9  1  0.00000000  0.11791497  0.41856563  1.0
  In  In10  1  0.50000000  0.70857947  0.93357164  1.0
  In  In11  1  0.50000000  0.29142053  0.06642836  1.0
  In  In12  1  0.50000000  0.79142053  0.43357164  1.0
  In  In13  1  0.50000000  0.20857947  0.56642836  1.0
  In  In14  1  0.50000000  0.58110701  0.64764048  1.0
  In  In15  1  0.50000000  0.41889299  0.35235952  1.0
  In  In16  1  0.50000000  0.91889299  0.14764048  1.0
  In  In17  1  0.50000000  0.08110701  0.85235952  1.0
  Au  Au18  1  0.50000000  0.52502745  0.19699344  1.0
  Au  Au19  1  0.50000000  0.47497255  0.80300656  1.0
  Au  Au20  1  0.50000000  0.97497255  0.69699344  1.0
  Au  Au21  1  0.50000000  0.02502745  0.30300656  1.0