# generated using pymatgen
data_Dy17Y3(Ag3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47278764
_cell_length_b   9.47278836
_cell_length_c   9.57153577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17Y3(Ag3Ru)2
_chemical_formula_sum   'Dy17 Y3 Ag6 Ru2'
_cell_volume   743.82006529
_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  0.00000000  0.00000000  0.49960691  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00039309  1.0
  Dy  Dy2  1  0.20850289  0.79149711  0.43988905  1.0
  Dy  Dy3  1  0.20850289  0.41700577  0.43988905  1.0
  Dy  Dy4  1  0.58299423  0.79149711  0.43988905  1.0
  Dy  Dy5  1  0.79136519  0.20863481  0.55890947  1.0
  Dy  Dy6  1  0.79136519  0.58273038  0.55890947  1.0
  Dy  Dy7  1  0.41726962  0.20863481  0.55890947  1.0
  Dy  Dy8  1  0.79136519  0.20863481  0.94109053  1.0
  Dy  Dy9  1  0.79136519  0.58273038  0.94109053  1.0
  Dy  Dy10  1  0.41726962  0.20863481  0.94109053  1.0
  Dy  Dy11  1  0.20850289  0.79149711  0.06011095  1.0
  Dy  Dy12  1  0.20850289  0.41700577  0.06011095  1.0
  Dy  Dy13  1  0.58299423  0.79149711  0.06011095  1.0
  Dy  Dy14  1  0.54127667  0.45872333  0.25000000  1.0
  Dy  Dy15  1  0.54127667  0.08255233  0.25000000  1.0
  Dy  Dy16  1  0.91744767  0.45872333  0.25000000  1.0
  Y  Y17  1  0.45929550  0.54070450  0.75000000  1.0
  Y  Y18  1  0.45929550  0.91859200  0.75000000  1.0
  Y  Y19  1  0.08140800  0.54070450  0.75000000  1.0
  Ag  Ag20  1  0.88372147  0.11627853  0.25000000  1.0
  Ag  Ag21  1  0.88372147  0.76744494  0.25000000  1.0
  Ag  Ag22  1  0.23255506  0.11627853  0.25000000  1.0
  Ag  Ag23  1  0.11500285  0.88499715  0.75000000  1.0
  Ag  Ag24  1  0.11500285  0.23000471  0.75000000  1.0
  Ag  Ag25  1  0.76999529  0.88499715  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0