# generated using pymatgen
data_Tb5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81123843
_cell_length_b   8.81123828
_cell_length_c   8.15201847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.98038702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(InSb)2
_chemical_formula_sum   'Tb10 In4 Sb4'
_cell_volume   518.57028986
_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  0.03354105  0.30669293  0.33332280  1.0
  Tb  Tb1  1  0.96645895  0.69330707  0.66667720  1.0
  Tb  Tb2  1  0.46645895  0.19330707  0.83332280  1.0
  Tb  Tb3  1  0.80669293  0.53354105  0.16667720  1.0
  Tb  Tb4  1  0.53354105  0.80669293  0.16667720  1.0
  Tb  Tb5  1  0.19330707  0.46645895  0.83332280  1.0
  Tb  Tb6  1  0.69330707  0.96645895  0.66667720  1.0
  Tb  Tb7  1  0.30669293  0.03354105  0.33332280  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37229255  0.37229255  0.12712165  1.0
  In  In11  1  0.62770745  0.62770745  0.87287835  1.0
  In  In12  1  0.12770745  0.12770745  0.62712165  1.0
  In  In13  1  0.87229255  0.87229255  0.37287835  1.0
  Sb  Sb14  1  0.79669238  0.20330762  0.00000000  1.0
  Sb  Sb15  1  0.20330762  0.79669238  0.00000000  1.0
  Sb  Sb16  1  0.70330762  0.29669238  0.50000000  1.0
  Sb  Sb17  1  0.29669238  0.70330762  0.50000000  1.0