# generated using pymatgen
data_Tb5Sm3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66213118
_cell_length_b   9.66213143
_cell_length_c   9.66213024
_cell_angle_alpha   59.99999735
_cell_angle_beta   59.99999650
_cell_angle_gamma   60.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sm3(CdRu)2
_chemical_formula_sum   'Tb10 Sm6 Cd4 Ru4'
_cell_volume   637.82823542
_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  0.34556294  0.34556294  0.34556294  1.0
  Tb  Tb1  1  0.34556294  0.34556294  0.96331017  1.0
  Tb  Tb2  1  0.34556294  0.96331017  0.34556294  1.0
  Tb  Tb3  1  0.96331017  0.34556294  0.34556294  1.0
  Tb  Tb4  1  0.81092987  0.18907013  0.18907013  1.0
  Tb  Tb5  1  0.18907013  0.81092987  0.81092987  1.0
  Tb  Tb6  1  0.18907013  0.81092987  0.18907013  1.0
  Tb  Tb7  1  0.81092987  0.18907013  0.81092987  1.0
  Tb  Tb8  1  0.18907013  0.18907013  0.81092987  1.0
  Tb  Tb9  1  0.81092987  0.81092987  0.18907013  1.0
  Sm  Sm10  1  0.93990488  0.56009512  0.56009512  1.0
  Sm  Sm11  1  0.56009512  0.93990488  0.93990488  1.0
  Sm  Sm12  1  0.56009512  0.93990488  0.56009512  1.0
  Sm  Sm13  1  0.93990488  0.56009512  0.93990488  1.0
  Sm  Sm14  1  0.56009512  0.56009512  0.93990488  1.0
  Sm  Sm15  1  0.93990488  0.93990488  0.56009512  1.0
  Cd  Cd16  1  0.57894209  0.57894209  0.57894209  1.0
  Cd  Cd17  1  0.57894209  0.57894209  0.26317374  1.0
  Cd  Cd18  1  0.57894209  0.26317374  0.57894209  1.0
  Cd  Cd19  1  0.26317374  0.57894209  0.57894209  1.0
  Ru  Ru20  1  0.13829425  0.13829425  0.13829425  1.0
  Ru  Ru21  1  0.13829425  0.13829425  0.58511725  1.0
  Ru  Ru22  1  0.13829425  0.58511725  0.13829425  1.0
  Ru  Ru23  1  0.58511725  0.13829425  0.13829425  1.0