# generated using pymatgen
data_TbHo9(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89857033
_cell_length_b   8.88252956
_cell_length_c   6.51439231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05975599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(InSb)3
_chemical_formula_sum   'Tb1 Ho9 In3 Sb3'
_cell_volume   445.65585645
_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  0.76021021  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.33060292  0.66602106  0.00127860  1.0
  Ho  Ho2  1  0.66458286  0.33397894  0.49872140  1.0
  Ho  Ho3  1  0.66458286  0.33397894  0.00127860  1.0
  Ho  Ho4  1  0.33060292  0.66602106  0.49872140  1.0
  Ho  Ho5  1  0.76376362  0.75943317  0.25000000  1.0
  Ho  Ho6  1  0.00433045  0.24056683  0.25000000  1.0
  Ho  Ho7  1  0.00343981  0.76431615  0.75000000  1.0
  Ho  Ho8  1  0.23912466  0.23568385  0.75000000  1.0
  Ho  Ho9  1  0.23632552  0.00000000  0.25000000  1.0
  In  In10  1  0.39594407  0.00000000  0.75000000  1.0
  In  In11  1  0.39504344  0.39681285  0.25000000  1.0
  In  In12  1  0.99822859  0.60318715  0.25000000  1.0
  Sb  Sb13  1  0.99868485  0.39277843  0.75000000  1.0
  Sb  Sb14  1  0.60590642  0.60722157  0.75000000  1.0
  Sb  Sb15  1  0.60862582  0.00000000  0.25000000  1.0