# generated using pymatgen
data_Dy13Tm3(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54469802
_cell_length_b   9.54469873
_cell_length_c   9.52726816
_cell_angle_alpha   59.93946325
_cell_angle_beta   59.93946068
_cell_angle_gamma   59.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy13Tm3(CdRu)4
_chemical_formula_sum   'Dy13 Tm3 Cd4 Ru4'
_cell_volume   613.16846153
_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  0.56185988  0.56185988  0.93782188  1.0
  Dy  Dy1  1  0.93845735  0.56185988  0.93782188  1.0
  Dy  Dy2  1  0.56185988  0.93845735  0.93782188  1.0
  Dy  Dy3  1  0.94004371  0.94004371  0.55932508  1.0
  Dy  Dy4  1  0.56058650  0.94004371  0.55932508  1.0
  Dy  Dy5  1  0.94004371  0.56058650  0.55932508  1.0
  Dy  Dy6  1  0.18955388  0.18955388  0.81021757  1.0
  Dy  Dy7  1  0.81067366  0.18955388  0.81021757  1.0
  Dy  Dy8  1  0.18955288  0.81067466  0.81021757  1.0
  Dy  Dy9  1  0.80990233  0.80990333  0.18937389  1.0
  Dy  Dy10  1  0.19082145  0.80990233  0.18937289  1.0
  Dy  Dy11  1  0.80990233  0.19082245  0.18937389  1.0
  Dy  Dy12  1  0.34551648  0.34551648  0.96345155  1.0
  Tm  Tm13  1  0.34597156  0.96232353  0.34573436  1.0
  Tm  Tm14  1  0.96232353  0.34597156  0.34573436  1.0
  Tm  Tm15  1  0.34597156  0.34597156  0.34573436  1.0
  Cd  Cd16  1  0.57971267  0.57971267  0.26085999  1.0
  Cd  Cd17  1  0.57977673  0.26103017  0.57941536  1.0
  Cd  Cd18  1  0.26103017  0.57977673  0.57941536  1.0
  Cd  Cd19  1  0.57977673  0.57977673  0.57941536  1.0
  Ru  Ru20  1  0.14009005  0.14009005  0.57972986  1.0
  Ru  Ru21  1  0.13787553  0.58081788  0.14343006  1.0
  Ru  Ru22  1  0.58081788  0.13787553  0.14343006  1.0
  Ru  Ru23  1  0.13787553  0.13787553  0.14343006  1.0