# generated using pymatgen
data_Tb10(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98901130
_cell_length_b   8.96187216
_cell_length_c   6.58808194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10022199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(InSb)3
_chemical_formula_sum   'Tb10 In3 Sb3'
_cell_volume   459.15658055
_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  0.00342472  0.76381890  0.75000000  1.0
  Tb  Tb1  1  0.00396681  0.24035657  0.25000000  1.0
  Tb  Tb2  1  0.76361024  0.75964343  0.25000000  1.0
  Tb  Tb3  1  0.75943526  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23960582  0.23618110  0.75000000  1.0
  Tb  Tb5  1  0.23797675  1.00000000  0.25000000  1.0
  Tb  Tb6  1  0.33014854  0.66588967  0.49881835  1.0
  Tb  Tb7  1  0.66425987  0.33411033  0.00118165  1.0
  Tb  Tb8  1  0.66425987  0.33411033  0.49881835  1.0
  Tb  Tb9  1  0.33014854  0.66588967  0.00118165  1.0
  In  In10  1  0.39661532  0.00000000  0.75000000  1.0
  In  In11  1  0.39523486  0.39689687  0.25000000  1.0
  In  In12  1  0.99833699  0.60310313  0.25000000  1.0
  Sb  Sb13  1  0.99784253  0.39125944  0.75000000  1.0
  Sb  Sb14  1  0.60658308  0.60874056  0.75000000  1.0
  Sb  Sb15  1  0.60855180  1.00000000  0.25000000  1.0