# generated using pymatgen
data_HoTm(LuSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00426754
_cell_length_b   9.07157375
_cell_length_c   11.63390390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(LuSb)3
_chemical_formula_sum   'Ho4 Tm4 Lu12 Sb12'
_cell_volume   844.75292465
_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
  Ho  Ho0  1  0.17446837  0.75000000  0.22703797  1.0
  Ho  Ho1  1  0.67446837  0.25000000  0.27296203  1.0
  Ho  Ho2  1  0.82553163  0.25000000  0.77296203  1.0
  Ho  Ho3  1  0.32553163  0.75000000  0.72703797  1.0
  Tm  Tm4  1  0.65986623  0.75000000  0.29131062  1.0
  Tm  Tm5  1  0.15986623  0.25000000  0.20868938  1.0
  Tm  Tm6  1  0.34013377  0.25000000  0.70868938  1.0
  Tm  Tm7  1  0.84013377  0.75000000  0.79131062  1.0
  Lu  Lu8  1  0.81085221  0.93821454  0.06553835  1.0
  Lu  Lu9  1  0.31085221  0.06178546  0.43446165  1.0
  Lu  Lu10  1  0.18914779  0.43821454  0.93446165  1.0
  Lu  Lu11  1  0.68914779  0.56178546  0.56553835  1.0
  Lu  Lu12  1  0.18914779  0.06178546  0.93446165  1.0
  Lu  Lu13  1  0.68914779  0.93821454  0.56553835  1.0
  Lu  Lu14  1  0.81085221  0.56178546  0.06553835  1.0
  Lu  Lu15  1  0.31085221  0.43821454  0.43446165  1.0
  Lu  Lu16  1  0.52248955  0.25000000  0.99536020  1.0
  Lu  Lu17  1  0.02248955  0.75000000  0.50463980  1.0
  Lu  Lu18  1  0.47751045  0.75000000  0.00463980  1.0
  Lu  Lu19  1  0.97751045  0.25000000  0.49536020  1.0
  Sb  Sb20  1  0.93855329  0.99166749  0.32638178  1.0
  Sb  Sb21  1  0.43855329  0.00833251  0.17361822  1.0
  Sb  Sb22  1  0.06144671  0.49166749  0.67361822  1.0
  Sb  Sb23  1  0.56144671  0.50833251  0.82638178  1.0
  Sb  Sb24  1  0.06144671  0.00833251  0.67361822  1.0
  Sb  Sb25  1  0.56144671  0.99166749  0.82638178  1.0
  Sb  Sb26  1  0.93855329  0.50833251  0.32638178  1.0
  Sb  Sb27  1  0.43855329  0.49166749  0.17361822  1.0
  Sb  Sb28  1  0.90097588  0.25000000  0.02691460  1.0
  Sb  Sb29  1  0.40097588  0.75000000  0.47308540  1.0
  Sb  Sb30  1  0.09902412  0.75000000  0.97308540  1.0
  Sb  Sb31  1  0.59902412  0.25000000  0.52691460  1.0