# generated using pymatgen
data_Dy11Ho5(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58398677
_cell_length_b   10.58398548
_cell_length_c   6.74214308
_cell_angle_alpha   89.99215156
_cell_angle_beta   90.00784498
_cell_angle_gamma   120.01060364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Ho5(ZnIn3)2
_chemical_formula_sum   'Dy11 Ho5 Zn2 In6'
_cell_volume   654.00444604
_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
  Dy  Dy0  1  0.47757534  0.52242466  0.01566299  1.0
  Dy  Dy1  1  0.17176900  0.34376167  0.73466794  1.0
  Dy  Dy2  1  0.65623833  0.82823100  0.73466794  1.0
  Dy  Dy3  1  0.17179725  0.82820275  0.73526006  1.0
  Dy  Dy4  1  0.82829740  0.65598033  0.23494520  1.0
  Dy  Dy5  1  0.34401967  0.17170260  0.23494520  1.0
  Dy  Dy6  1  0.82784235  0.17215765  0.23521558  1.0
  Dy  Dy7  1  0.66684295  0.33315705  0.86540103  1.0
  Dy  Dy8  1  0.33327235  0.66672765  0.36652598  1.0
  Dy  Dy9  1  0.00003120  0.99996880  0.50100425  1.0
  Dy  Dy10  1  0.99982672  0.00017328  0.00210073  1.0
  Ho  Ho11  1  0.52227910  0.04477121  0.51614749  1.0
  Ho  Ho12  1  0.95522879  0.47772090  0.51614749  1.0
  Ho  Ho13  1  0.52251249  0.47748751  0.51579121  1.0
  Ho  Ho14  1  0.47771378  0.95487582  0.01605222  1.0
  Ho  Ho15  1  0.04512418  0.52228622  0.01605222  1.0
  Zn  Zn16  1  0.66655113  0.33344887  0.29874508  1.0
  Zn  Zn17  1  0.33296082  0.66703918  0.79858890  1.0
  In  In18  1  0.83421368  0.66860683  0.75094830  1.0
  In  In19  1  0.33139317  0.16578632  0.75094830  1.0
  In  In20  1  0.83431485  0.16568515  0.75104181  1.0
  In  In21  1  0.16541519  0.33094730  0.25115208  1.0
  In  In22  1  0.66905270  0.83458481  0.25115208  1.0
  In  In23  1  0.16572755  0.83427245  0.25103796  1.0