# generated using pymatgen
data_HoEr4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63099770
_cell_length_b   8.09584081
_cell_length_c   18.13766708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4(In2Au)2
_chemical_formula_sum   'Ho2 Er8 In8 Au4'
_cell_volume   533.17448725
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11979152  0.41920737  1.0
  Er  Er3  1  0.00000000  0.88020848  0.58079263  1.0
  Er  Er4  1  0.00000000  0.38020848  0.91920737  1.0
  Er  Er5  1  0.00000000  0.61979152  0.08079263  1.0
  Er  Er6  1  0.00000000  0.23891014  0.21770866  1.0
  Er  Er7  1  0.00000000  0.76108986  0.78229134  1.0
  Er  Er8  1  0.00000000  0.26108986  0.71770866  1.0
  Er  Er9  1  0.00000000  0.73891014  0.28229134  1.0
  In  In10  1  0.50000000  0.42100981  0.35254607  1.0
  In  In11  1  0.50000000  0.57899019  0.64745393  1.0
  In  In12  1  0.50000000  0.07899019  0.85254607  1.0
  In  In13  1  0.50000000  0.92100981  0.14745393  1.0
  In  In14  1  0.50000000  0.29034192  0.06612899  1.0
  In  In15  1  0.50000000  0.70965808  0.93387101  1.0
  In  In16  1  0.50000000  0.20965808  0.56612899  1.0
  In  In17  1  0.50000000  0.79034192  0.43387101  1.0
  Au  Au18  1  0.50000000  0.02846490  0.30336212  1.0
  Au  Au19  1  0.50000000  0.97153510  0.69663788  1.0
  Au  Au20  1  0.50000000  0.47153510  0.80336212  1.0
  Au  Au21  1  0.50000000  0.52846490  0.19663788  1.0