# generated using pymatgen
data_Tb6MgCd22Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88852683
_cell_length_b   9.88852680
_cell_length_c   9.88848922
_cell_angle_alpha   60.01127550
_cell_angle_beta   60.01127560
_cell_angle_gamma   60.01200402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6MgCd22Sb
_chemical_formula_sum   'Tb6 Mg1 Cd22 Sb1'
_cell_volume   683.89831002
_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  0.78497457  0.78497457  0.21502562  1.0
  Tb  Tb1  1  0.21502269  0.78497781  0.21501745  1.0
  Tb  Tb2  1  0.78497781  0.21502269  0.21501745  1.0
  Tb  Tb3  1  0.21502543  0.21502543  0.78497438  1.0
  Tb  Tb4  1  0.78497731  0.21502219  0.78498255  1.0
  Tb  Tb5  1  0.21502219  0.78497731  0.78498255  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83504948  0.83504948  0.49495701  1.0
  Cd  Cd8  1  0.83507243  0.49496360  0.83503008  1.0
  Cd  Cd9  1  0.49496360  0.83507243  0.83503008  1.0
  Cd  Cd10  1  0.83504252  0.83504252  0.83501726  1.0
  Cd  Cd11  1  0.16495052  0.16495052  0.50504299  1.0
  Cd  Cd12  1  0.16492757  0.50503640  0.16496992  1.0
  Cd  Cd13  1  0.50503640  0.16492757  0.16496992  1.0
  Cd  Cd14  1  0.16495748  0.16495748  0.16498274  1.0
  Cd  Cd15  1  0.62197449  0.62197449  0.13407488  1.0
  Cd  Cd16  1  0.62197338  0.13409953  0.62195709  1.0
  Cd  Cd17  1  0.13409953  0.62197338  0.62195709  1.0
  Cd  Cd18  1  0.62197080  0.62197080  0.62196966  1.0
  Cd  Cd19  1  0.37802551  0.37802551  0.86592512  1.0
  Cd  Cd20  1  0.37802662  0.86590047  0.37804291  1.0
  Cd  Cd21  1  0.86590047  0.37802662  0.37804291  1.0
  Cd  Cd22  1  0.37802920  0.37802920  0.37803034  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0