# generated using pymatgen
data_Ho4Er(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61084841
_cell_length_b   7.96975704
_cell_length_c   17.80922488
_cell_angle_alpha   89.99054093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er(In2Cu)2
_chemical_formula_sum   'Ho8 Er2 In8 Cu4'
_cell_volume   512.50646810
_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  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73892143  0.28035435  1.0
  Ho  Ho3  1  0.00000000  0.26107857  0.71964565  1.0
  Ho  Ho4  1  0.00000000  0.76138752  0.78012868  1.0
  Ho  Ho5  1  0.00000000  0.23861248  0.21987132  1.0
  Ho  Ho6  1  0.00000000  0.61789505  0.08351697  1.0
  Ho  Ho7  1  0.00000000  0.38210495  0.91648303  1.0
  Er  Er8  1  0.00000000  0.88216436  0.58378397  1.0
  Er  Er9  1  0.00000000  0.11783564  0.41621603  1.0
  In  In10  1  0.50000000  0.70822857  0.93070629  1.0
  In  In11  1  0.50000000  0.29177143  0.06929371  1.0
  In  In12  1  0.50000000  0.79295701  0.43123842  1.0
  In  In13  1  0.50000000  0.20704299  0.56876158  1.0
  In  In14  1  0.50000000  0.57948840  0.65114824  1.0
  In  In15  1  0.50000000  0.42051160  0.34885176  1.0
  In  In16  1  0.50000000  0.92142644  0.15132364  1.0
  In  In17  1  0.50000000  0.07857356  0.84867636  1.0
  Cu  Cu18  1  0.50000000  0.52384572  0.19705560  1.0
  Cu  Cu19  1  0.50000000  0.47615428  0.80294440  1.0
  Cu  Cu20  1  0.50000000  0.97576317  0.69673640  1.0
  Cu  Cu21  1  0.50000000  0.02423683  0.30326360  1.0