# generated using pymatgen
data_Tb5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00220154
_cell_length_b   9.00219986
_cell_length_c   6.32643733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sb3
_chemical_formula_sum   'Tb10 Sb6'
_cell_volume   444.00432131
_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  0.75186492  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.24813508  0.25000000  1.0
  Tb  Tb2  1  0.75186792  0.75186592  0.25000000  1.0
  Tb  Tb3  1  0.75186792  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24813208  0.24813408  0.75000000  1.0
  Tb  Tb5  1  0.24813208  0.00000000  0.25000000  1.0
  Tb  Tb6  1  0.33333100  0.66666600  0.50000000  1.0
  Tb  Tb7  1  0.66666900  0.33333400  0.00000000  1.0
  Tb  Tb8  1  0.66666900  0.33333400  0.50000000  1.0
  Tb  Tb9  1  0.33333100  0.66666600  -0.00000000  1.0
  Sb  Sb10  1  0.38729719  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38729719  0.38729719  0.25000000  1.0
  Sb  Sb12  1  -0.00000000  0.61270181  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.38729819  0.75000000  1.0
  Sb  Sb14  1  0.61270281  0.61270281  0.75000000  1.0
  Sb  Sb15  1  0.61270281  0.00000000  0.25000000  1.0