# generated using pymatgen
data_DyY15(CdNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57443245
_cell_length_b   9.57443313
_cell_length_c   9.57443300
_cell_angle_alpha   59.93764869
_cell_angle_beta   59.93764771
_cell_angle_gamma   59.93764547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY15(CdNi)4
_chemical_formula_sum   'Dy1 Y15 Cd4 Ni4'
_cell_volume   619.74002134
_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  0.59836086  0.59836086  0.59836086  1.0
  Y  Y1  1  0.59904696  0.59904696  0.20270925  1.0
  Y  Y2  1  0.59904696  0.20270925  0.59904696  1.0
  Y  Y3  1  0.20270925  0.59904696  0.59904696  1.0
  Y  Y4  1  0.06040307  0.43936756  0.43936756  1.0
  Y  Y5  1  0.43925318  0.06093301  0.06093301  1.0
  Y  Y6  1  0.43936756  0.06040307  0.43936756  1.0
  Y  Y7  1  0.06093301  0.43925318  0.06093301  1.0
  Y  Y8  1  0.43936756  0.43936756  0.06040307  1.0
  Y  Y9  1  0.06093301  0.06093301  0.43925318  1.0
  Y  Y10  1  0.18776445  0.81259356  0.81259356  1.0
  Y  Y11  1  0.81297771  0.18682225  0.18682225  1.0
  Y  Y12  1  0.81259356  0.18776445  0.81259356  1.0
  Y  Y13  1  0.18682225  0.81297771  0.18682225  1.0
  Y  Y14  1  0.81259356  0.81259356  0.18776445  1.0
  Y  Y15  1  0.18682225  0.18682225  0.81297771  1.0
  Cd  Cd16  1  0.83036974  0.83036974  0.83036974  1.0
  Cd  Cd17  1  0.83024705  0.83024705  0.50913620  1.0
  Cd  Cd18  1  0.83024705  0.50913620  0.83024705  1.0
  Cd  Cd19  1  0.50913620  0.83024705  0.83024705  1.0
  Ni  Ni20  1  0.39244290  0.39244290  0.39244290  1.0
  Ni  Ni21  1  0.39345311  0.39345311  0.82165864  1.0
  Ni  Ni22  1  0.39345311  0.82165864  0.39345311  1.0
  Ni  Ni23  1  0.82165864  0.39345311  0.39345311  1.0