# generated using pymatgen
data_Dy3Ho5(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53456059
_cell_length_b   9.53456051
_cell_length_c   9.53456084
_cell_angle_alpha   60.00000228
_cell_angle_beta   60.00000258
_cell_angle_gamma   60.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(CdRu)2
_chemical_formula_sum   'Dy6 Ho10 Cd4 Ru4'
_cell_volume   612.89643099
_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  0.18922795  0.81077205  0.81077205  1.0
  Dy  Dy1  1  0.81077205  0.18922795  0.18922795  1.0
  Dy  Dy2  1  0.81077205  0.18922795  0.81077205  1.0
  Dy  Dy3  1  0.18922795  0.81077205  0.18922795  1.0
  Dy  Dy4  1  0.81077205  0.81077205  0.18922795  1.0
  Dy  Dy5  1  0.18922795  0.18922795  0.81077205  1.0
  Ho  Ho6  1  0.59664751  0.59664751  0.59664751  1.0
  Ho  Ho7  1  0.59664751  0.59664751  0.21005748  1.0
  Ho  Ho8  1  0.59664751  0.21005748  0.59664751  1.0
  Ho  Ho9  1  0.21005748  0.59664751  0.59664751  1.0
  Ho  Ho10  1  0.06092028  0.43907972  0.43907972  1.0
  Ho  Ho11  1  0.43907972  0.06092028  0.06092028  1.0
  Ho  Ho12  1  0.43907972  0.06092028  0.43907972  1.0
  Ho  Ho13  1  0.06092028  0.43907972  0.06092028  1.0
  Ho  Ho14  1  0.43907972  0.43907972  0.06092028  1.0
  Ho  Ho15  1  0.06092028  0.06092028  0.43907972  1.0
  Cd  Cd16  1  0.82972140  0.82972140  0.82972140  1.0
  Cd  Cd17  1  0.82972140  0.82972140  0.51083679  1.0
  Cd  Cd18  1  0.82972140  0.51083679  0.82972140  1.0
  Cd  Cd19  1  0.51083679  0.82972140  0.82972140  1.0
  Ru  Ru20  1  0.38940914  0.38940914  0.38940914  1.0
  Ru  Ru21  1  0.38940914  0.38940914  0.83177359  1.0
  Ru  Ru22  1  0.38940914  0.83177359  0.38940914  1.0
  Ru  Ru23  1  0.83177359  0.38940914  0.38940914  1.0