# generated using pymatgen
data_Tb16Cd4CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52594148
_cell_length_b   9.52594112
_cell_length_c   9.52594062
_cell_angle_alpha   59.93813870
_cell_angle_beta   59.93814245
_cell_angle_gamma   59.93813711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4CoNi3
_chemical_formula_sum   'Tb16 Cd4 Co1 Ni3'
_cell_volume   610.37803540
_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  0.34923958  0.34923958  0.34923958  1.0
  Tb  Tb1  1  0.34649276  0.34649276  0.95680114  1.0
  Tb  Tb2  1  0.34649276  0.95680114  0.34649276  1.0
  Tb  Tb3  1  0.95680114  0.34649276  0.34649276  1.0
  Tb  Tb4  1  0.81456645  0.18873958  0.18873958  1.0
  Tb  Tb5  1  0.18888825  0.81067574  0.81067574  1.0
  Tb  Tb6  1  0.18873958  0.81456645  0.18873958  1.0
  Tb  Tb7  1  0.81067574  0.18888825  0.81067574  1.0
  Tb  Tb8  1  0.18873958  0.18873958  0.81456645  1.0
  Tb  Tb9  1  0.81067574  0.81067574  0.18888825  1.0
  Tb  Tb10  1  0.93687437  0.56263631  0.56263631  1.0
  Tb  Tb11  1  0.56147789  0.93709687  0.93709687  1.0
  Tb  Tb12  1  0.56263631  0.93687437  0.56263631  1.0
  Tb  Tb13  1  0.93709687  0.56147789  0.93709687  1.0
  Tb  Tb14  1  0.56263631  0.56263631  0.93687437  1.0
  Tb  Tb15  1  0.93709687  0.93709687  0.56147789  1.0
  Cd  Cd16  1  0.58008422  0.58008422  0.58008422  1.0
  Cd  Cd17  1  0.58068050  0.58068050  0.25830008  1.0
  Cd  Cd18  1  0.58068050  0.25830008  0.58068050  1.0
  Cd  Cd19  1  0.25830008  0.58068050  0.58068050  1.0
  Co  Co20  1  0.14195140  0.14195140  0.14195140  1.0
  Ni  Ni21  1  0.14276870  0.14276870  0.57363369  1.0
  Ni  Ni22  1  0.14276870  0.57363369  0.14276870  1.0
  Ni  Ni23  1  0.57363369  0.14276870  0.14276870  1.0