# generated using pymatgen
data_Tb9HoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76243514
_cell_length_b   10.76243514
_cell_length_c   6.37896767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9HoRu6
_chemical_formula_sum   'Tb18 Ho2 Ru12'
_cell_volume   738.87589040
_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  0.29113614  0.08681671  0.37870449  1.0
  Tb  Tb1  1  0.29113614  0.91318329  0.87870449  1.0
  Tb  Tb2  1  0.70886386  0.08681671  0.87870449  1.0
  Tb  Tb3  1  0.70886386  0.91318329  0.37870449  1.0
  Tb  Tb4  1  0.58697819  0.79223175  0.87860614  1.0
  Tb  Tb5  1  0.58697819  0.20776825  0.37860614  1.0
  Tb  Tb6  1  0.41302181  0.79223175  0.37860614  1.0
  Tb  Tb7  1  0.41302181  0.20776825  0.87860614  1.0
  Tb  Tb8  1  0.20776825  0.41302181  0.62139386  1.0
  Tb  Tb9  1  0.20776825  0.58697819  0.12139386  1.0
  Tb  Tb10  1  0.79223175  0.41302181  0.12139386  1.0
  Tb  Tb11  1  0.79223175  0.58697819  0.62139386  1.0
  Tb  Tb12  1  0.91318329  0.70886386  0.12129551  1.0
  Tb  Tb13  1  0.91318329  0.29113614  0.62129551  1.0
  Tb  Tb14  1  0.08681671  0.70886386  0.62129551  1.0
  Tb  Tb15  1  0.08681671  0.29113614  0.12129551  1.0
  Tb  Tb16  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb17  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho18  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.84792422  0.15207578  0.25000000  1.0
  Ru  Ru21  1  0.84792422  0.84792422  0.75000000  1.0
  Ru  Ru22  1  0.15207578  0.15207578  0.75000000  1.0
  Ru  Ru23  1  0.15207578  0.84792422  0.25000000  1.0
  Ru  Ru24  1  0.65305115  0.34694885  0.75000000  1.0
  Ru  Ru25  1  0.65305115  0.65305115  0.25000000  1.0
  Ru  Ru26  1  0.34694885  0.34694885  0.25000000  1.0
  Ru  Ru27  1  0.34694885  0.65305115  0.75000000  1.0
  Ru  Ru28  1  0.50000000  0.00000000  0.12934281  1.0
  Ru  Ru29  1  0.50000000  0.00000000  0.62934281  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.87065719  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.37065719  1.0