# generated using pymatgen
data_Tb9Ho(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43805077
_cell_length_b   7.20941657
_cell_length_c   8.51906474
_cell_angle_alpha   96.39741618
_cell_angle_beta   112.20127852
_cell_angle_gamma   89.99999157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(IrRu)2
_chemical_formula_sum   'Tb9 Ho1 Ir2 Ru2'
_cell_volume   363.43335134
_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  0.97718093  0.91622435  0.18500371  1.0
  Tb  Tb1  1  0.79217822  0.58377565  0.81499629  1.0
  Tb  Tb2  1  0.02475784  0.08732524  0.81539520  1.0
  Tb  Tb3  1  0.20936364  0.41267476  0.18460480  1.0
  Tb  Tb4  1  0.64862302  0.81648218  0.43571578  1.0
  Tb  Tb5  1  0.21290724  0.68351782  0.56428422  1.0
  Tb  Tb6  1  0.35049812  0.18508144  0.56344633  1.0
  Tb  Tb7  1  0.78705279  0.31491856  0.43655367  1.0
  Tb  Tb8  1  0.42571741  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57239080  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82563961  0.57286391  0.21956914  1.0
  Ir  Ir11  1  0.60607047  0.92713609  0.78043086  1.0
  Ru  Ru12  1  0.17344248  0.42747504  0.77926607  1.0
  Ru  Ru13  1  0.39417642  0.07252496  0.22073393  1.0