# generated using pymatgen
data_TbHo3(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86985592
_cell_length_b   9.00861915
_cell_length_c   11.56168481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00773944
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(Sc4Bi3)4
_chemical_formula_sum   'Tb1 Ho3 Sc16 Bi12'
_cell_volume   819.68338179
_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  0.18167443  0.75000000  0.71782508  1.0
  Ho  Ho1  1  0.31770305  0.25000000  0.21758490  1.0
  Ho  Ho2  1  0.81794391  0.25000000  0.28255521  1.0
  Ho  Ho3  1  0.68212628  0.75000000  0.78242312  1.0
  Sc  Sc4  1  0.34876719  0.75000000  0.21984801  1.0
  Sc  Sc5  1  0.84860123  0.75000000  0.27997168  1.0
  Sc  Sc6  1  0.65162557  0.25000000  0.78048048  1.0
  Sc  Sc7  1  0.15125681  0.25000000  0.71961955  1.0
  Sc  Sc8  1  0.69206820  0.56744821  0.06318066  1.0
  Sc  Sc9  1  0.19184941  0.93238241  0.43674710  1.0
  Sc  Sc10  1  0.30787977  0.06756501  0.93698507  1.0
  Sc  Sc11  1  0.80849829  0.43234338  0.56313374  1.0
  Sc  Sc12  1  0.30787977  0.43243499  0.93698507  1.0
  Sc  Sc13  1  0.80849829  0.06765662  0.56313374  1.0
  Sc  Sc14  1  0.69206820  0.93255179  0.06318066  1.0
  Sc  Sc15  1  0.19184941  0.56761759  0.43674710  1.0
  Sc  Sc16  1  0.48296191  0.25000000  0.48958465  1.0
  Sc  Sc17  1  0.98229570  0.25000000  0.01048516  1.0
  Sc  Sc18  1  0.51736081  0.75000000  0.50997027  1.0
  Sc  Sc19  1  0.01730907  0.75000000  0.98989011  1.0
  Bi  Bi20  1  0.40209224  0.75000000  0.96700854  1.0
  Bi  Bi21  1  0.90077660  0.75000000  0.53243029  1.0
  Bi  Bi22  1  0.59805933  0.25000000  0.03344676  1.0
  Bi  Bi23  1  0.09866669  0.25000000  0.46662730  1.0
  Bi  Bi24  1  0.56342130  0.99129199  0.32829355  1.0
  Bi  Bi25  1  0.06353757  0.50880856  0.17158142  1.0
  Bi  Bi26  1  0.43746413  0.49062815  0.67134258  1.0
  Bi  Bi27  1  0.93567042  0.00939773  0.82886082  1.0
  Bi  Bi28  1  0.43746413  0.00937185  0.67134258  1.0
  Bi  Bi29  1  0.93567042  0.49060227  0.82886082  1.0
  Bi  Bi30  1  0.56342130  0.50870801  0.32829355  1.0
  Bi  Bi31  1  0.06353757  0.99119144  0.17158142  1.0