# generated using pymatgen
data_Tm4Sb6Ru5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48803767
_cell_length_b   7.48593303
_cell_length_c   7.48593264
_cell_angle_alpha   109.48683362
_cell_angle_beta   109.45773097
_cell_angle_gamma   109.45771832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sb6Ru5Rh2
_chemical_formula_sum   'Tm4 Sb6 Ru5 Rh2'
_cell_volume   323.07170847
_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
  Tm  Tm0  1  0.50000000  0.99868811  0.00131189  1.0
  Tm  Tm1  1  1.00000000  0.49899252  0.99564555  1.0
  Tm  Tm2  1  1.00000000  0.00435445  0.50100748  1.0
  Tm  Tm3  1  0.50000000  0.49868811  0.50131189  1.0
  Sb  Sb4  1  0.31631817  0.00044734  0.31587083  1.0
  Sb  Sb5  1  1.00000000  0.68410379  0.68475878  1.0
  Sb  Sb6  1  0.68368183  0.68412917  0.99955266  1.0
  Sb  Sb7  1  0.68564976  0.00103100  0.68461876  1.0
  Sb  Sb8  1  0.00000000  0.31524122  0.31589621  1.0
  Sb  Sb9  1  0.31435024  0.31538124  0.99896900  1.0
  Ru  Ru10  1  0.24858322  0.49902531  0.74955791  1.0
  Ru  Ru11  1  0.50000000  0.25026281  0.74973719  1.0
  Ru  Ru12  1  0.75141678  0.25044209  0.50097469  1.0
  Ru  Ru13  1  0.50000000  0.75026281  0.24973719  1.0
  Ru  Ru14  1  1.00000000  0.00039241  0.99960759  1.0
  Rh  Rh15  1  0.25155286  0.75005524  0.50149762  1.0
  Rh  Rh16  1  0.74844714  0.49850238  0.24994476  1.0