# generated using pymatgen
data_Dy5Tm11(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35802822
_cell_length_b   9.34881153
_cell_length_c   9.34881136
_cell_angle_alpha   59.98705166
_cell_angle_beta   59.96738240
_cell_angle_gamma   59.96738436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm11(CdCo)4
_chemical_formula_sum   'Dy5 Tm11 Cd4 Co4'
_cell_volume   577.99674915
_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  0.55901164  0.94098836  0.94098836  1.0
  Dy  Dy1  1  0.56081947  0.93908674  0.55998877  1.0
  Dy  Dy2  1  0.94010402  0.55998777  0.93908674  1.0
  Dy  Dy3  1  0.56081947  0.55998877  0.93908674  1.0
  Dy  Dy4  1  0.94010402  0.93908674  0.55998777  1.0
  Tm  Tm5  1  0.34549971  0.34594487  0.34594487  1.0
  Tm  Tm6  1  0.34532777  0.34673885  0.96260660  1.0
  Tm  Tm7  1  0.34532777  0.96260660  0.34673885  1.0
  Tm  Tm8  1  0.96261254  0.34594487  0.34594487  1.0
  Tm  Tm9  1  0.81244752  0.18755248  0.18755248  1.0
  Tm  Tm10  1  0.18738790  0.81261210  0.81261210  1.0
  Tm  Tm11  1  0.18699400  0.81207194  0.18817917  1.0
  Tm  Tm12  1  0.81275488  0.18817917  0.81207194  1.0
  Tm  Tm13  1  0.18699400  0.18817917  0.81207194  1.0
  Tm  Tm14  1  0.81275488  0.81207194  0.18817917  1.0
  Tm  Tm15  1  0.94082355  0.55917645  0.55917645  1.0
  Cd  Cd16  1  0.58081149  0.57934388  0.57934388  1.0
  Cd  Cd17  1  0.57971531  0.57955744  0.26101193  1.0
  Cd  Cd18  1  0.57971531  0.26101193  0.57955744  1.0
  Cd  Cd19  1  0.26049775  0.57934388  0.57934388  1.0
  Co  Co20  1  0.14123245  0.14044410  0.14044410  1.0
  Co  Co21  1  0.14018209  0.14171389  0.57792394  1.0
  Co  Co22  1  0.14018209  0.57792394  0.14171389  1.0
  Co  Co23  1  0.57788136  0.14044410  0.14044410  1.0