# generated using pymatgen
data_Tb11Er(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38840722
_cell_length_b   13.38840605
_cell_length_c   3.71302044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.01353076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Er(In2Au)4
_chemical_formula_sum   'Tb11 Er1 In8 Au4'
_cell_volume   612.58683951
_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
  Tb  Tb0  1  0.41507843  0.07223966  0.00000000  1.0
  Tb  Tb1  1  0.58492157  0.92776034  0.00000000  1.0
  Tb  Tb2  1  0.07223966  0.41507843  0.00000000  1.0
  Tb  Tb3  1  0.92776034  0.58492157  0.00000000  1.0
  Tb  Tb4  1  0.16266728  0.83733272  0.00000000  1.0
  Tb  Tb5  1  0.83733272  0.16266728  0.00000000  1.0
  Tb  Tb6  1  0.35792597  0.64207403  0.00000000  1.0
  Tb  Tb7  1  0.64207403  0.35792597  0.00000000  1.0
  Tb  Tb8  1  0.28531999  0.28531999  0.00000000  1.0
  Tb  Tb9  1  0.71468001  0.71468001  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.36824603  0.85249960  0.50000000  1.0
  In  In13  1  0.63175397  0.14750040  0.50000000  1.0
  In  In14  1  0.85249960  0.36824603  0.50000000  1.0
  In  In15  1  0.14750040  0.63175397  0.50000000  1.0
  In  In16  1  0.21336345  0.06132808  0.50000000  1.0
  In  In17  1  0.78663655  0.93867192  0.50000000  1.0
  In  In18  1  0.06132808  0.21336345  0.50000000  1.0
  In  In19  1  0.93867192  0.78663655  0.50000000  1.0
  Au  Au20  1  0.45022221  0.25804695  0.50000000  1.0
  Au  Au21  1  0.54977779  0.74195305  0.50000000  1.0
  Au  Au22  1  0.25804695  0.45022221  0.50000000  1.0
  Au  Au23  1  0.74195305  0.54977779  0.50000000  1.0