# generated using pymatgen
data_Tb5Nd3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71077758
_cell_length_b   9.71077810
_cell_length_c   9.71077733
_cell_angle_alpha   59.99999593
_cell_angle_beta   59.99999416
_cell_angle_gamma   59.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(CdRu)2
_chemical_formula_sum   'Tb10 Nd6 Cd4 Ru4'
_cell_volume   647.51076898
_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  0.34488112  0.34488112  0.34488112  1.0
  Tb  Tb1  1  0.34488112  0.34488112  0.96535664  1.0
  Tb  Tb2  1  0.34488112  0.96535664  0.34488112  1.0
  Tb  Tb3  1  0.96535664  0.34488112  0.34488112  1.0
  Tb  Tb4  1  0.81144131  0.18855869  0.18855869  1.0
  Tb  Tb5  1  0.18855869  0.81144131  0.81144131  1.0
  Tb  Tb6  1  0.18855869  0.81144131  0.18855869  1.0
  Tb  Tb7  1  0.81144131  0.18855869  0.81144131  1.0
  Tb  Tb8  1  0.18855869  0.18855869  0.81144131  1.0
  Tb  Tb9  1  0.81144131  0.81144131  0.18855869  1.0
  Nd  Nd10  1  0.94098951  0.55901049  0.55901049  1.0
  Nd  Nd11  1  0.55901049  0.94098951  0.94098951  1.0
  Nd  Nd12  1  0.55901049  0.94098951  0.55901049  1.0
  Nd  Nd13  1  0.94098951  0.55901049  0.94098951  1.0
  Nd  Nd14  1  0.55901049  0.55901049  0.94098951  1.0
  Nd  Nd15  1  0.94098951  0.94098951  0.55901049  1.0
  Cd  Cd16  1  0.57835394  0.57835394  0.57835394  1.0
  Cd  Cd17  1  0.57835394  0.57835394  0.26493819  1.0
  Cd  Cd18  1  0.57835394  0.26493819  0.57835394  1.0
  Cd  Cd19  1  0.26493819  0.57835394  0.57835394  1.0
  Ru  Ru20  1  0.13818897  0.13818897  0.13818897  1.0
  Ru  Ru21  1  0.13818897  0.13818897  0.58543208  1.0
  Ru  Ru22  1  0.13818897  0.58543208  0.13818897  1.0
  Ru  Ru23  1  0.58543208  0.13818897  0.13818897  1.0