# generated using pymatgen
data_TmHfSbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14280318
_cell_length_b   5.63816986
_cell_length_c   11.08159283
_cell_angle_alpha   89.83858874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHfSbRh5
_chemical_formula_sum   'Tm2 Hf2 Sb2 Rh10'
_cell_volume   258.84091233
_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
  Tm  Tm0  1  0.50000000  0.17974528  0.64241693  1.0
  Tm  Tm1  1  0.50000000  0.82025472  0.35758307  1.0
  Hf  Hf2  1  0.50000000  0.67543872  0.85688683  1.0
  Hf  Hf3  1  0.50000000  0.32456128  0.14311317  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20127442  0.89466894  1.0
  Rh  Rh7  1  0.50000000  0.79872558  0.10533106  1.0
  Rh  Rh8  1  0.50000000  0.69432176  0.61705710  1.0
  Rh  Rh9  1  0.50000000  0.30567824  0.38294290  1.0
  Rh  Rh10  1  0.00000000  0.44096396  0.75173280  1.0
  Rh  Rh11  1  0.00000000  0.55903604  0.24826720  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06803916  0.24009011  1.0
  Rh  Rh15  1  0.00000000  0.93196084  0.75990989  1.0