# generated using pymatgen
data_DyHo15(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42252875
_cell_length_b   9.42252877
_cell_length_c   9.42586035
_cell_angle_alpha   59.98831000
_cell_angle_beta   59.98830992
_cell_angle_gamma   60.01137126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(AgRh)4
_chemical_formula_sum   'Dy1 Ho15 Ag4 Rh4'
_cell_volume   591.69988091
_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  0.18544279  0.18544279  0.81455721  1.0
  Ho  Ho1  1  0.60289453  0.60289453  0.19158859  1.0
  Ho  Ho2  1  0.43792514  0.06211043  0.43765629  1.0
  Ho  Ho3  1  0.43806181  0.43806181  0.06193819  1.0
  Ho  Ho4  1  0.81425859  0.18540500  0.81464462  1.0
  Ho  Ho5  1  0.18540500  0.81425859  0.18569180  1.0
  Ho  Ho6  1  0.43792514  0.06211043  0.06230813  1.0
  Ho  Ho7  1  0.18540500  0.81425859  0.81464462  1.0
  Ho  Ho8  1  0.06211043  0.43792514  0.06230813  1.0
  Ho  Ho9  1  0.81443327  0.81443327  0.18556673  1.0
  Ho  Ho10  1  0.19180342  0.60304586  0.60257486  1.0
  Ho  Ho11  1  0.06211043  0.43792514  0.43765629  1.0
  Ho  Ho12  1  0.06201585  0.06201585  0.43798415  1.0
  Ho  Ho13  1  0.81425859  0.18540500  0.18569180  1.0
  Ho  Ho14  1  0.60304586  0.19180342  0.60257486  1.0
  Ho  Ho15  1  0.60289453  0.60289453  0.60262135  1.0
  Ag  Ag16  1  0.83113466  0.83113466  0.83117953  1.0
  Ag  Ag17  1  0.83113466  0.83113466  0.50655214  1.0
  Ag  Ag18  1  0.50661284  0.83079123  0.83129897  1.0
  Ag  Ag19  1  0.83079123  0.50661284  0.83129897  1.0
  Rh  Rh20  1  0.39343446  0.81982939  0.39336807  1.0
  Rh  Rh21  1  0.39353568  0.39353568  0.39298109  1.0
  Rh  Rh22  1  0.81982939  0.39343446  0.39336807  1.0
  Rh  Rh23  1  0.39353568  0.39353568  0.81994654  1.0