# generated using pymatgen
data_DyHo15(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46862583
_cell_length_b   9.46862689
_cell_length_c   9.46540893
_cell_angle_alpha   60.01123823
_cell_angle_beta   60.01123451
_cell_angle_gamma   59.99667401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(AlIr)4
_chemical_formula_sum   'Dy1 Ho15 Al4 Ir4'
_cell_volume   600.15186396
_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  0.43795001  0.43795001  0.06204999  1.0
  Ho  Ho1  1  0.64879940  0.64879940  0.05317397  1.0
  Ho  Ho2  1  0.19400526  0.80614182  0.19407133  1.0
  Ho  Ho3  1  0.06089054  0.43861983  0.06139309  1.0
  Ho  Ho4  1  0.19400526  0.80614182  0.80578259  1.0
  Ho  Ho5  1  0.06089054  0.43861983  0.43909755  1.0
  Ho  Ho6  1  0.80614182  0.19400526  0.19407133  1.0
  Ho  Ho7  1  0.64879940  0.64879940  0.64922624  1.0
  Ho  Ho8  1  0.80614182  0.19400526  0.80578259  1.0
  Ho  Ho9  1  0.19422722  0.19422722  0.80577278  1.0
  Ho  Ho10  1  0.05352397  0.64905331  0.64871186  1.0
  Ho  Ho11  1  0.43861983  0.06089054  0.06139309  1.0
  Ho  Ho12  1  0.06162477  0.06162477  0.43837523  1.0
  Ho  Ho13  1  0.64905331  0.05352397  0.64871186  1.0
  Ho  Ho14  1  0.80585328  0.80585328  0.19414672  1.0
  Ho  Ho15  1  0.43861983  0.06089054  0.43909755  1.0
  Al  Al16  1  0.42254185  0.42254185  0.42255287  1.0
  Al  Al17  1  0.42254185  0.42254185  0.73236342  1.0
  Al  Al18  1  0.42241985  0.73294647  0.42231784  1.0
  Al  Al19  1  0.73294647  0.42241985  0.42231784  1.0
  Ir  Ir20  1  0.42316098  0.85952818  0.85865392  1.0
  Ir  Ir21  1  0.85885577  0.85885577  0.85891196  1.0
  Ir  Ir22  1  0.85952818  0.42316098  0.85865392  1.0
  Ir  Ir23  1  0.85885577  0.85885577  0.42337451  1.0