# generated using pymatgen
data_Tb3Ho(Sc3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09068765
_cell_length_b   7.40627892
_cell_length_c   13.98544319
_cell_angle_alpha   89.96715628
_cell_angle_beta   90.01212031
_cell_angle_gamma   90.04315820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(Sc3Si4)2
_chemical_formula_sum   'Tb6 Ho2 Sc12 Si16'
_cell_volume   734.45374175
_cell_formula_units_Z   2
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  0.01160700  0.17567524  0.09744423  1.0
  Tb  Tb1  1  0.98839300  0.82432476  0.90255577  1.0
  Tb  Tb2  1  0.48841231  0.67557062  0.90297641  1.0
  Tb  Tb3  1  0.98805169  0.82417721  0.59687933  1.0
  Tb  Tb4  1  0.51158769  0.32442938  0.09702359  1.0
  Tb  Tb5  1  0.01194831  0.17582279  0.40312067  1.0
  Ho  Ho6  1  0.51162956  0.32380195  0.40285496  1.0
  Ho  Ho7  1  0.48837044  0.67619805  0.59714504  1.0
  Sc  Sc8  1  0.16274406  0.50322382  0.74975584  1.0
  Sc  Sc9  1  0.83725594  0.49677618  0.25024416  1.0
  Sc  Sc10  1  0.33736797  0.00302746  0.25026282  1.0
  Sc  Sc11  1  0.66263203  0.99697254  0.74973718  1.0
  Sc  Sc12  1  0.33022826  0.17735549  0.62525488  1.0
  Sc  Sc13  1  0.66977174  0.82264451  0.37474512  1.0
  Sc  Sc14  1  0.17029950  0.67646767  0.37492122  1.0
  Sc  Sc15  1  0.66989911  0.82319388  0.12565158  1.0
  Sc  Sc16  1  0.82970050  0.32353233  0.62507878  1.0
  Sc  Sc17  1  0.33010089  0.17680612  0.87434842  1.0
  Sc  Sc18  1  0.82977287  0.32332771  0.87442718  1.0
  Sc  Sc19  1  0.17022713  0.67667229  0.12557282  1.0
  Si  Si20  1  0.03395049  0.11603253  0.74973986  1.0
  Si  Si21  1  0.96604951  0.88396747  0.25026014  1.0
  Si  Si22  1  0.46609032  0.61495258  0.25037472  1.0
  Si  Si23  1  0.53390968  0.38504742  0.74962528  1.0
  Si  Si24  1  0.28613420  0.87365374  0.74949527  1.0
  Si  Si25  1  0.71386580  0.12634626  0.25050473  1.0
  Si  Si26  1  0.21513492  0.37382330  0.25062648  1.0
  Si  Si27  1  0.78486508  0.62617670  0.74937352  1.0
  Si  Si28  1  0.15875633  0.46541235  0.53900000  1.0
  Si  Si29  1  0.84124367  0.53458765  0.46100000  1.0
  Si  Si30  1  0.34337845  0.96499501  0.46126508  1.0
  Si  Si31  1  0.84294550  0.53523733  0.03883290  1.0
  Si  Si32  1  0.65662155  0.03500499  0.53873492  1.0
  Si  Si33  1  0.15705450  0.46476267  0.96116710  1.0
  Si  Si34  1  0.65723767  0.03505564  0.96119299  1.0
  Si  Si35  1  0.34276233  0.96494436  0.03880701  1.0