# generated using pymatgen
data_TbHo9(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11066076
_cell_length_b   9.11066080
_cell_length_c   6.79412587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(IrPb3)2
_chemical_formula_sum   'Tb1 Ho9 Ir2 Pb6'
_cell_volume   488.38688145
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.99981951  0.76381193  0.75024851  1.0
  Ho  Ho2  1  0.76399242  0.76381193  0.24975149  1.0
  Ho  Ho3  1  0.76399242  0.00018049  0.75024851  1.0
  Ho  Ho4  1  0.23618807  0.00018049  0.24975149  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho6  1  0.23618807  0.23600758  0.75024851  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.99981951  0.23600758  0.24975149  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40607507  0.40534490  0.24889252  1.0
  Pb  Pb13  1  0.59465510  0.59392493  0.75110748  1.0
  Pb  Pb14  1  0.59465510  0.00073017  0.24889252  1.0
  Pb  Pb15  1  0.40607507  0.00073017  0.75110748  1.0
  Pb  Pb16  1  0.99926983  0.59392493  0.24889252  1.0
  Pb  Pb17  1  0.99926983  0.40534490  0.75110748  1.0