# generated using pymatgen
data_TbDy4(Cd2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53880111
_cell_length_b   7.81856077
_cell_length_c   18.10500243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(Cd2Ni)2
_chemical_formula_sum   'Tb2 Dy8 Cd8 Ni4'
_cell_volume   500.93520984
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.38485997  0.58847781  1.0
  Dy  Dy3  1  0.50000000  0.88485997  0.91152219  1.0
  Dy  Dy4  1  0.50000000  0.11514003  0.08847781  1.0
  Dy  Dy5  1  0.50000000  0.74853029  0.72138670  1.0
  Dy  Dy6  1  0.50000000  0.24853029  0.77861330  1.0
  Dy  Dy7  1  0.50000000  0.75146971  0.22138670  1.0
  Dy  Dy8  1  0.50000000  0.25146971  0.27861330  1.0
  Dy  Dy9  1  0.50000000  0.61514003  0.41152219  1.0
  Cd  Cd10  1  0.00000000  0.78893410  0.07073234  1.0
  Cd  Cd11  1  0.00000000  0.93314581  0.34831703  1.0
  Cd  Cd12  1  0.00000000  0.06685419  0.65168297  1.0
  Cd  Cd13  1  0.00000000  0.56685419  0.84831703  1.0
  Cd  Cd14  1  0.00000000  0.71106590  0.57073234  1.0
  Cd  Cd15  1  0.00000000  0.21106590  0.92926766  1.0
  Cd  Cd16  1  0.00000000  0.28893410  0.42926766  1.0
  Cd  Cd17  1  0.00000000  0.43314581  0.15168297  1.0
  Ni  Ni18  1  0.00000000  0.96866334  0.80406388  1.0
  Ni  Ni19  1  0.00000000  0.53133666  0.30406388  1.0
  Ni  Ni20  1  0.00000000  0.46866334  0.69593612  1.0
  Ni  Ni21  1  0.00000000  0.03133666  0.19593612  1.0