# generated using pymatgen
data_Tb9Ho(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40873476
_cell_length_b   7.19065800
_cell_length_c   8.56257428
_cell_angle_alpha   96.43311344
_cell_angle_beta   111.97669963
_cell_angle_gamma   89.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(RuRh)2
_chemical_formula_sum   'Tb9 Ho1 Ru2 Rh2'
_cell_volume   363.23622289
_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  0.98056744  0.91560926  0.18872323  1.0
  Tb  Tb1  1  0.79184421  0.58439074  0.81127677  1.0
  Tb  Tb2  1  0.02334654  0.08797631  0.81452041  1.0
  Tb  Tb3  1  0.20882613  0.41202369  0.18547959  1.0
  Tb  Tb4  1  0.64646846  0.81555128  0.43315838  1.0
  Tb  Tb5  1  0.21331007  0.68444872  0.56684162  1.0
  Tb  Tb6  1  0.35115086  0.18724397  0.56427789  1.0
  Tb  Tb7  1  0.78687397  0.31275603  0.43572211  1.0
  Tb  Tb8  1  0.42411447  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57342610  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.17518197  0.42803851  0.77967603  1.0
  Ru  Ru11  1  0.39550594  0.07196149  0.22032397  1.0
  Rh  Rh12  1  0.82518033  0.57262976  0.22097782  1.0
  Rh  Rh13  1  0.60420251  0.92737024  0.77902218  1.0