# generated using pymatgen
data_Dy5Y3(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52288394
_cell_length_b   9.52288380
_cell_length_c   9.52288380
_cell_angle_alpha   60.00000001
_cell_angle_beta   60.00000048
_cell_angle_gamma   59.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(CdNi)2
_chemical_formula_sum   'Dy10 Y6 Cd4 Ni4'
_cell_volume   610.64732399
_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  0.59861945  0.59861945  0.59861945  1.0
  Dy  Dy1  1  0.59861945  0.59861945  0.20414265  1.0
  Dy  Dy2  1  0.59861945  0.20414265  0.59861945  1.0
  Dy  Dy3  1  0.20414265  0.59861945  0.59861945  1.0
  Dy  Dy4  1  0.06134519  0.43865481  0.43865481  1.0
  Dy  Dy5  1  0.43865481  0.06134519  0.06134519  1.0
  Dy  Dy6  1  0.43865481  0.06134519  0.43865481  1.0
  Dy  Dy7  1  0.06134519  0.43865481  0.06134519  1.0
  Dy  Dy8  1  0.43865481  0.43865481  0.06134519  1.0
  Dy  Dy9  1  0.06134519  0.06134519  0.43865481  1.0
  Y  Y10  1  0.18759080  0.81240920  0.81240920  1.0
  Y  Y11  1  0.81240920  0.18759080  0.18759080  1.0
  Y  Y12  1  0.81240920  0.18759080  0.81240920  1.0
  Y  Y13  1  0.18759080  0.81240920  0.18759080  1.0
  Y  Y14  1  0.81240920  0.81240920  0.18759080  1.0
  Y  Y15  1  0.18759080  0.18759080  0.81240920  1.0
  Cd  Cd16  1  0.83034310  0.83034310  0.83034310  1.0
  Cd  Cd17  1  0.83034310  0.83034310  0.50896869  1.0
  Cd  Cd18  1  0.83034310  0.50896869  0.83034310  1.0
  Cd  Cd19  1  0.50896869  0.83034310  0.83034310  1.0
  Ni  Ni20  1  0.39265159  0.39265159  0.39265159  1.0
  Ni  Ni21  1  0.39265159  0.39265159  0.82204624  1.0
  Ni  Ni22  1  0.39265159  0.82204624  0.39265159  1.0
  Ni  Ni23  1  0.82204624  0.39265159  0.39265159  1.0