# generated using pymatgen
data_TbSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39633758
_cell_length_b   4.39633707
_cell_length_c   4.39633790
_cell_angle_alpha   59.99999374
_cell_angle_beta   59.99999762
_cell_angle_gamma   59.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSb
_chemical_formula_sum   'Tb1 Sb1'
_cell_volume   60.08388921
_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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.00000000  -0.00000000  1.0