# generated using pymatgen
data_Dy16CdNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39191605
_cell_length_b   9.41951982
_cell_length_c   9.41952142
_cell_angle_alpha   60.00000128
_cell_angle_beta   59.90272895
_cell_angle_gamma   59.90273719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16CdNi4Ag3
_chemical_formula_sum   'Dy16 Cd1 Ni4 Ag3'
_cell_volume   588.37843749
_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  0.34973194  0.34911263  0.34911263  1.0
  Dy  Dy1  1  0.34973194  0.34911263  0.95204181  1.0
  Dy  Dy2  1  0.34973194  0.95204181  0.34911263  1.0
  Dy  Dy3  1  0.94875221  0.35041560  0.35041560  1.0
  Dy  Dy4  1  0.81025356  0.18971582  0.18971582  1.0
  Dy  Dy5  1  0.18945772  0.81039826  0.81039826  1.0
  Dy  Dy6  1  0.18945772  0.81039826  0.18974477  1.0
  Dy  Dy7  1  0.81025356  0.18971582  0.81031579  1.0
  Dy  Dy8  1  0.18945772  0.18974477  0.81039826  1.0
  Dy  Dy9  1  0.81025356  0.81031579  0.18971582  1.0
  Dy  Dy10  1  0.93364002  0.56374418  0.56374418  1.0
  Dy  Dy11  1  0.56264616  0.93678273  0.93678273  1.0
  Dy  Dy12  1  0.56264616  0.93678273  0.56378838  1.0
  Dy  Dy13  1  0.93364002  0.56374418  0.93887062  1.0
  Dy  Dy14  1  0.56264616  0.56378838  0.93678273  1.0
  Dy  Dy15  1  0.93364002  0.93887062  0.56374418  1.0
  Cd  Cd16  1  0.26678584  0.57773905  0.57773905  1.0
  Ni  Ni17  1  0.14213206  0.14293516  0.14293516  1.0
  Ni  Ni18  1  0.14213206  0.14293516  0.57199561  1.0
  Ni  Ni19  1  0.14213206  0.57199561  0.14293516  1.0
  Ni  Ni20  1  0.57209892  0.14263369  0.14263369  1.0
  Ag  Ag21  1  0.58292689  0.58174190  0.58174190  1.0
  Ag  Ag22  1  0.58292689  0.58174190  0.25358831  1.0
  Ag  Ag23  1  0.58292689  0.25358831  0.58174190  1.0