# generated using pymatgen
data_TbHo5(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81687666
_cell_length_b   8.82525758
_cell_length_c   6.35708060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96858709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo5(Sc2Pb3)2
_chemical_formula_sum   'Tb1 Ho5 Sc4 Pb6'
_cell_volume   428.51683470
_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  0.23879067  1.00000000  0.25000000  1.0
  Ho  Ho1  1  0.23922086  0.23951358  0.75000000  1.0
  Ho  Ho2  1  0.99970727  0.76048642  0.75000000  1.0
  Ho  Ho3  1  0.99998323  0.23912371  0.25000000  1.0
  Ho  Ho4  1  0.76085952  0.76087629  0.25000000  1.0
  Ho  Ho5  1  0.76178649  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33337408  0.66691683  0.99993376  1.0
  Sc  Sc7  1  0.66645825  0.33308317  0.50006624  1.0
  Sc  Sc8  1  0.66645825  0.33308317  0.99993376  1.0
  Sc  Sc9  1  0.33337408  0.66691683  0.50006624  1.0
  Pb  Pb10  1  0.60301653  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60209026  0.60221300  0.75000000  1.0
  Pb  Pb12  1  0.99987726  0.39778700  0.75000000  1.0
  Pb  Pb13  1  0.99905936  0.60088567  0.25000000  1.0
  Pb  Pb14  1  0.39817369  0.39911433  0.25000000  1.0
  Pb  Pb15  1  0.39777020  0.00000000  0.75000000  1.0