# generated using pymatgen
data_Tb16Cd4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57654868
_cell_length_b   9.57654908
_cell_length_c   9.57654942
_cell_angle_alpha   59.56508659
_cell_angle_beta   59.56508533
_cell_angle_gamma   59.56508798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4Ni3Ru
_chemical_formula_sum   'Tb16 Cd4 Ni3 Ru1'
_cell_volume   614.88910567
_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  0.34945962  0.34945962  0.34945962  1.0
  Tb  Tb1  1  0.34919380  0.34919380  0.95592777  1.0
  Tb  Tb2  1  0.34919380  0.95592777  0.34919380  1.0
  Tb  Tb3  1  0.95592777  0.34919380  0.34919380  1.0
  Tb  Tb4  1  0.81031327  0.18874286  0.18874286  1.0
  Tb  Tb5  1  0.18813650  0.81023368  0.81023368  1.0
  Tb  Tb6  1  0.18874286  0.81031327  0.18874286  1.0
  Tb  Tb7  1  0.81023368  0.18813650  0.81023368  1.0
  Tb  Tb8  1  0.18874286  0.18874286  0.81031327  1.0
  Tb  Tb9  1  0.81023368  0.81023368  0.18813650  1.0
  Tb  Tb10  1  0.93676320  0.56355688  0.56355688  1.0
  Tb  Tb11  1  0.55876147  0.93824730  0.93824730  1.0
  Tb  Tb12  1  0.56355688  0.93676320  0.56355688  1.0
  Tb  Tb13  1  0.93824730  0.55876147  0.93824730  1.0
  Tb  Tb14  1  0.56355688  0.56355688  0.93676320  1.0
  Tb  Tb15  1  0.93824730  0.93824730  0.55876147  1.0
  Cd  Cd16  1  0.58024780  0.58024780  0.58024780  1.0
  Cd  Cd17  1  0.58008138  0.58008138  0.25858796  1.0
  Cd  Cd18  1  0.58008138  0.25858796  0.58008138  1.0
  Cd  Cd19  1  0.25858796  0.58008138  0.58008138  1.0
  Ni  Ni20  1  0.14326602  0.14326602  0.57359445  1.0
  Ni  Ni21  1  0.14326602  0.57359445  0.14326602  1.0
  Ni  Ni22  1  0.57359445  0.14326602  0.14326602  1.0
  Ru  Ru23  1  0.14156113  0.14156113  0.14156113  1.0