# generated using pymatgen
data_Tb5Y3(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55337117
_cell_length_b   9.55337093
_cell_length_c   9.55337141
_cell_angle_alpha   59.99999835
_cell_angle_beta   59.99999918
_cell_angle_gamma   59.99999862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3(CdNi)2
_chemical_formula_sum   'Tb10 Y6 Cd4 Ni4'
_cell_volume   616.53103633
_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  0.59853360  0.59853360  0.59853360  1.0
  Tb  Tb1  1  0.59853360  0.59853360  0.20439921  1.0
  Tb  Tb2  1  0.59853360  0.20439921  0.59853360  1.0
  Tb  Tb3  1  0.20439921  0.59853360  0.59853360  1.0
  Tb  Tb4  1  0.06080001  0.43919999  0.43919999  1.0
  Tb  Tb5  1  0.43919999  0.06080001  0.06080001  1.0
  Tb  Tb6  1  0.43919999  0.06080001  0.43919999  1.0
  Tb  Tb7  1  0.06080001  0.43919999  0.06080001  1.0
  Tb  Tb8  1  0.43919999  0.43919999  0.06080001  1.0
  Tb  Tb9  1  0.06080001  0.06080001  0.43919999  1.0
  Y  Y10  1  0.18705328  0.81294672  0.81294672  1.0
  Y  Y11  1  0.81294672  0.18705328  0.18705328  1.0
  Y  Y12  1  0.81294672  0.18705328  0.81294672  1.0
  Y  Y13  1  0.18705328  0.81294672  0.18705328  1.0
  Y  Y14  1  0.81294672  0.81294672  0.18705328  1.0
  Y  Y15  1  0.18705328  0.18705328  0.81294672  1.0
  Cd  Cd16  1  0.83063532  0.83063532  0.83063532  1.0
  Cd  Cd17  1  0.83063532  0.83063532  0.50809305  1.0
  Cd  Cd18  1  0.83063532  0.50809305  0.83063532  1.0
  Cd  Cd19  1  0.50809305  0.83063532  0.83063532  1.0
  Ni  Ni20  1  0.39251903  0.39251903  0.39251903  1.0
  Ni  Ni21  1  0.39251903  0.39251903  0.82244292  1.0
  Ni  Ni22  1  0.39251903  0.82244292  0.39251903  1.0
  Ni  Ni23  1  0.82244292  0.39251903  0.39251903  1.0