# generated using pymatgen
data_TbHo9(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89109508
_cell_length_b   8.89109470
_cell_length_c   6.41633714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08497218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(SnSb)3
_chemical_formula_sum   'Tb1 Ho9 Sn3 Sb3'
_cell_volume   438.89011752
_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  0.24195066  0.24195066  0.00000000  1.0
  Ho  Ho1  1  0.75753219  0.00007353  0.00000000  1.0
  Ho  Ho2  1  0.00007353  0.75753219  0.00000000  1.0
  Ho  Ho3  1  0.24201613  0.99973334  0.50000000  1.0
  Ho  Ho4  1  0.99973334  0.24201613  0.50000000  1.0
  Ho  Ho5  1  0.75875298  0.75875298  0.50000000  1.0
  Ho  Ho6  1  0.33341072  0.66644429  0.25072833  1.0
  Ho  Ho7  1  0.66644429  0.33341072  0.25072833  1.0
  Ho  Ho8  1  0.66644429  0.33341072  0.74927167  1.0
  Ho  Ho9  1  0.33341072  0.66644429  0.74927167  1.0
  Sn  Sn10  1  0.60805923  0.99995510  0.50000000  1.0
  Sn  Sn11  1  0.99995510  0.60805923  0.50000000  1.0
  Sn  Sn12  1  0.39186209  0.39186209  0.50000000  1.0
  Sb  Sb13  1  0.39164481  0.99898349  0.00000000  1.0
  Sb  Sb14  1  0.99898349  0.39164481  0.00000000  1.0
  Sb  Sb15  1  0.60972645  0.60972645  0.00000000  1.0