# generated using pymatgen
data_Li(TbSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49632177
_cell_length_b   4.49632170
_cell_length_c   14.57777258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TbSb)2
_chemical_formula_sum   'Li2 Tb4 Sb4'
_cell_volume   255.23282496
_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
  Li  Li0  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.38812500  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.61187500  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.88812500  1.0
  Tb  Tb5  1  0.33333300  0.66666700  0.11187500  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.25000000  1.0