# generated using pymatgen
data_Tb11Cd9(CuNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61336970
_cell_length_b   12.99497073
_cell_length_c   13.03357102
_cell_angle_alpha   112.27565106
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Cd9(CuNi)2
_chemical_formula_sum   'Tb11 Cd9 Cu2 Ni2'
_cell_volume   566.32660091
_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
  Tb  Tb0  1  0.00000000  0.92224886  0.58302121  1.0
  Tb  Tb1  1  0.00000000  0.07775114  0.41697879  1.0
  Tb  Tb2  1  0.00000000  0.58289213  0.91960499  1.0
  Tb  Tb3  1  0.00000000  0.41710787  0.08039501  1.0
  Tb  Tb4  1  0.00000000  0.16196668  0.83625294  1.0
  Tb  Tb5  1  0.00000000  0.83803332  0.16374706  1.0
  Tb  Tb6  1  0.00000000  0.37862348  0.63398829  1.0
  Tb  Tb7  1  0.00000000  0.62137652  0.36601171  1.0
  Tb  Tb8  1  0.00000000  0.68698197  0.69534557  1.0
  Tb  Tb9  1  0.00000000  0.31301803  0.30465443  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.50000000  0.16127970  0.63331470  1.0
  Cd  Cd12  1  0.50000000  0.83872030  0.36668530  1.0
  Cd  Cd13  1  0.50000000  0.63370109  0.15941833  1.0
  Cd  Cd14  1  0.50000000  0.36629891  0.84058167  1.0
  Cd  Cd15  1  0.50000000  0.92277248  0.78167020  1.0
  Cd  Cd16  1  0.50000000  0.07722752  0.21832980  1.0
  Cd  Cd17  1  0.50000000  0.78246721  0.92457939  1.0
  Cd  Cd18  1  0.50000000  0.21753279  0.07542061  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu20  1  0.50000000  0.74475846  0.54801750  1.0
  Cu  Cu21  1  0.50000000  0.25524154  0.45198250  1.0
  Ni  Ni22  1  0.50000000  0.54915493  0.75148481  1.0
  Ni  Ni23  1  0.50000000  0.45084507  0.24851519  1.0