# generated using pymatgen
data_TbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31176364
_cell_length_b   4.31176364
_cell_length_c   18.05948242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.31151415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSb2
_chemical_formula_sum   'Tb4 Sb8'
_cell_volume   335.66140226
_cell_formula_units_Z   4
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  0.35569931  0.35569931  0.88883576  1.0
  Tb  Tb1  1  0.64430069  0.64430069  0.11116424  1.0
  Tb  Tb2  1  0.14430069  0.14430069  0.38883576  1.0
  Tb  Tb3  1  0.85569931  0.85569931  0.61116424  1.0
  Sb  Sb4  1  0.36121588  0.36121588  0.56335678  1.0
  Sb  Sb5  1  0.63878412  0.63878412  0.43664322  1.0
  Sb  Sb6  1  0.13878412  0.13878412  0.06335678  1.0
  Sb  Sb7  1  0.86121588  0.86121588  0.93664322  1.0
  Sb  Sb8  1  0.37590366  0.87590366  0.75000000  1.0
  Sb  Sb9  1  0.12409634  0.62409634  0.25000000  1.0
  Sb  Sb10  1  0.62409634  0.12409634  0.25000000  1.0
  Sb  Sb11  1  0.87590366  0.37590366  0.75000000  1.0