# generated using pymatgen
data_TbHo9(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22980156
_cell_length_b   9.22987853
_cell_length_c   6.49592922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96305302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(SiPb3)2
_chemical_formula_sum   'Tb1 Ho9 Si2 Pb6'
_cell_volume   479.42627680
_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  0.24896922  0.24898269  0.75000000  1.0
  Ho  Ho1  1  0.24865873  0.99968498  0.25000000  1.0
  Ho  Ho2  1  0.75201961  0.00023509  0.75000000  1.0
  Ho  Ho3  1  0.99968015  0.24865595  0.25000000  1.0
  Ho  Ho4  1  0.00023836  0.75201763  0.75000000  1.0
  Ho  Ho5  1  0.75055665  0.75056131  0.25000000  1.0
  Ho  Ho6  1  0.33358589  0.66690822  0.00007315  1.0
  Ho  Ho7  1  0.66691120  0.33359045  0.00007549  1.0
  Ho  Ho8  1  0.66691120  0.33359045  0.49992451  1.0
  Ho  Ho9  1  0.33358589  0.66690822  0.49992685  1.0
  Si  Si10  1  0.99918618  0.99918685  0.00212161  1.0
  Si  Si11  1  0.99918618  0.99918685  0.49787839  1.0
  Pb  Pb12  1  0.60568832  0.00004759  0.25000000  1.0
  Pb  Pb13  1  0.39484973  0.99944096  0.75000000  1.0
  Pb  Pb14  1  0.00001777  0.60565121  0.25000000  1.0
  Pb  Pb15  1  0.99938032  0.39478465  0.75000000  1.0
  Pb  Pb16  1  0.39403547  0.39403619  0.25000000  1.0
  Pb  Pb17  1  0.60654114  0.60653272  0.75000000  1.0