# generated using pymatgen
data_Tb9Cd5NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83740032
_cell_length_b   10.83740032
_cell_length_c   3.60564724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20838176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Cd5NiRu3
_chemical_formula_sum   'Tb9 Cd5 Ni1 Ru3'
_cell_volume   423.47774797
_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  0.32432455  0.32447167  0.50000000  1.0
  Tb  Tb1  1  0.67552833  0.67567545  0.50000000  1.0
  Tb  Tb2  1  0.32572034  0.67427966  0.50000000  1.0
  Tb  Tb3  1  0.67666192  0.32333808  0.50000000  1.0
  Tb  Tb4  1  0.00058582  0.28766059  0.50000000  1.0
  Tb  Tb5  1  0.00166152  0.71069328  0.50000000  1.0
  Tb  Tb6  1  0.28930672  0.99833848  0.50000000  1.0
  Tb  Tb7  1  0.71233941  0.99941418  0.50000000  1.0
  Tb  Tb8  1  0.99865531  0.00134469  0.00000000  1.0
  Cd  Cd9  1  0.50184956  0.14602401  0.00000000  1.0
  Cd  Cd10  1  0.50116973  0.85483956  0.00000000  1.0
  Cd  Cd11  1  0.14516044  0.49883027  0.00000000  1.0
  Cd  Cd12  1  0.85397599  0.49815044  0.00000000  1.0
  Cd  Cd13  1  0.50267186  0.49732814  0.00000000  1.0
  Ni  Ni14  1  0.80999418  0.19000582  0.00000000  1.0
  Ru  Ru15  1  0.18106626  0.18217806  0.00000000  1.0
  Ru  Ru16  1  0.81782194  0.81893374  0.00000000  1.0
  Ru  Ru17  1  0.18150612  0.81849388  0.00000000  1.0