# generated using pymatgen
data_TbScSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34915348
_cell_length_b   4.34915348
_cell_length_c   8.20800705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScSb
_chemical_formula_sum   'Tb2 Sc2 Sb2'
_cell_volume   155.25556958
_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  -0.00000000  0.50000000  0.34938434  1.0
  Tb  Tb1  1  0.50000000  -0.00000000  0.65061566  1.0
  Sc  Sc2  1  -0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  -0.00000000  1.0
  Sb  Sb4  1  -0.00000000  0.50000000  0.73527571  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.26472429  1.0