# generated using pymatgen
data_Tb20Tc3NiSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92893650
_cell_length_b   8.91234189
_cell_length_c   12.20971494
_cell_angle_alpha   90.00005343
_cell_angle_beta   89.62373818
_cell_angle_gamma   90.00001370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Tc3NiSb8
_chemical_formula_sum   'Tb20 Tc3 Ni1 Sb8'
_cell_volume   862.78569892
_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  0.15351154  0.75000000  0.20398935  1.0
  Tb  Tb1  1  0.65919694  0.25000000  0.28983940  1.0
  Tb  Tb2  1  0.84235892  0.25000000  0.79067225  1.0
  Tb  Tb3  1  0.33834821  0.75000000  0.71057696  1.0
  Tb  Tb4  1  0.45724560  0.75000000  0.99694980  1.0
  Tb  Tb5  1  0.95642955  0.25000000  0.50268328  1.0
  Tb  Tb6  1  0.54324610  0.25000000  0.00364847  1.0
  Tb  Tb7  1  0.04720964  0.75000000  0.49680113  1.0
  Tb  Tb8  1  0.62762154  0.75000000  0.30601815  1.0
  Tb  Tb9  1  0.12736969  0.25000000  0.19821240  1.0
  Tb  Tb10  1  0.37139408  0.25000000  0.69726045  1.0
  Tb  Tb11  1  0.87108005  0.75000000  0.80035018  1.0
  Tb  Tb12  1  0.82154159  0.96528438  0.06390393  1.0
  Tb  Tb13  1  0.32195604  0.03604660  0.43577085  1.0
  Tb  Tb14  1  0.17728023  0.46567861  0.93516724  1.0
  Tb  Tb15  1  0.67883897  0.53619529  0.56588582  1.0
  Tb  Tb16  1  0.17728023  0.03432139  0.93516624  1.0
  Tb  Tb17  1  0.67883897  0.96380471  0.56588582  1.0
  Tb  Tb18  1  0.82154159  0.53471562  0.06390393  1.0
  Tb  Tb19  1  0.32195604  0.46395340  0.43577085  1.0
  Tc  Tc20  1  0.92199281  0.25000000  0.01485100  1.0
  Tc  Tc21  1  0.57501136  0.25000000  0.51286334  1.0
  Tc  Tc22  1  0.07803932  0.75000000  0.98137655  1.0
  Ni  Ni23  1  0.43007944  0.75000000  0.49153988  1.0
  Sb  Sb24  1  0.92922167  0.99160643  0.32909777  1.0
  Sb  Sb25  1  0.42951237  0.00513925  0.17326476  1.0
  Sb  Sb26  1  0.07176648  0.49287469  0.67047894  1.0
  Sb  Sb27  1  0.56981576  0.50635194  0.82761591  1.0
  Sb  Sb28  1  0.07176548  0.00712531  0.67047894  1.0
  Sb  Sb29  1  0.56981576  0.99364806  0.82761591  1.0
  Sb  Sb30  1  0.92922267  0.50839357  0.32909677  1.0
  Sb  Sb31  1  0.42951137  0.49486075  0.17326476  1.0