# generated using pymatgen
data_Dy3Ho5(AlRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44499756
_cell_length_b   9.44499729
_cell_length_c   9.44499801
_cell_angle_alpha   60.00000093
_cell_angle_beta   60.00000188
_cell_angle_gamma   60.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(AlRu)2
_chemical_formula_sum   'Dy6 Ho10 Al4 Ru4'
_cell_volume   595.78637952
_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
  Dy  Dy0  1  0.19047186  0.80952814  0.80952814  1.0
  Dy  Dy1  1  0.80952814  0.19047186  0.19047186  1.0
  Dy  Dy2  1  0.80952814  0.19047186  0.80952814  1.0
  Dy  Dy3  1  0.19047186  0.80952814  0.19047186  1.0
  Dy  Dy4  1  0.80952814  0.80952814  0.19047186  1.0
  Dy  Dy5  1  0.19047186  0.19047186  0.80952814  1.0
  Ho  Ho6  1  0.60036474  0.60036474  0.60036474  1.0
  Ho  Ho7  1  0.60036474  0.60036474  0.19890477  1.0
  Ho  Ho8  1  0.60036474  0.19890477  0.60036474  1.0
  Ho  Ho9  1  0.19890477  0.60036474  0.60036474  1.0
  Ho  Ho10  1  0.05579133  0.44420867  0.44420867  1.0
  Ho  Ho11  1  0.44420867  0.05579133  0.05579133  1.0
  Ho  Ho12  1  0.44420867  0.05579133  0.44420867  1.0
  Ho  Ho13  1  0.05579133  0.44420867  0.05579133  1.0
  Ho  Ho14  1  0.44420867  0.44420867  0.05579133  1.0
  Ho  Ho15  1  0.05579133  0.05579133  0.44420867  1.0
  Al  Al16  1  0.82647596  0.82647596  0.82647596  1.0
  Al  Al17  1  0.82647596  0.82647596  0.52057211  1.0
  Al  Al18  1  0.82647596  0.52057211  0.82647596  1.0
  Al  Al19  1  0.52057211  0.82647596  0.82647596  1.0
  Ru  Ru20  1  0.38899874  0.38899874  0.38899874  1.0
  Ru  Ru21  1  0.38899874  0.38899874  0.83300477  1.0
  Ru  Ru22  1  0.38899874  0.83300477  0.38899874  1.0
  Ru  Ru23  1  0.83300477  0.38899874  0.38899874  1.0