# generated using pymatgen
data_Tb3Sc(Al3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45653636
_cell_length_b   5.45653623
_cell_length_c   8.85710276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc(Al3Tc)2
_chemical_formula_sum   'Tb3 Sc1 Al6 Tc2'
_cell_volume   228.37911330
_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  0.33333300  0.66666700  0.05111369  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55421232  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.44731443  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.95142533  1.0
  Al  Al4  1  0.83748577  0.67496854  0.24620092  1.0
  Al  Al5  1  0.16179345  0.83820655  0.75258946  1.0
  Al  Al6  1  0.67641210  0.83820655  0.75258946  1.0
  Al  Al7  1  0.32503146  0.16251423  0.24620092  1.0
  Al  Al8  1  0.83748577  0.16251423  0.24620092  1.0
  Al  Al9  1  0.16179345  0.32358790  0.75258946  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50075872  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.99880636  1.0