# generated using pymatgen
data_TmHf3(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12186512
_cell_length_b   5.62446354
_cell_length_c   11.02908800
_cell_angle_alpha   89.95695462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf3(SbRh5)2
_chemical_formula_sum   'Tm1 Hf3 Sb2 Rh10'
_cell_volume   255.69036382
_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  0.17921133  0.64241884  1.0
  Hf  Hf1  1  0.50000000  0.82353959  0.35602773  1.0
  Hf  Hf2  1  0.50000000  0.67775642  0.85512358  1.0
  Hf  Hf3  1  0.50000000  0.32531503  0.14267524  1.0
  Sb  Sb4  1  0.00000000  0.49817815  0.49907130  1.0
  Sb  Sb5  1  0.00000000  0.99964925  0.00083164  1.0
  Rh  Rh6  1  0.50000000  0.20343072  0.89446297  1.0
  Rh  Rh7  1  0.50000000  0.79937005  0.11206428  1.0
  Rh  Rh8  1  0.50000000  0.69534601  0.61179597  1.0
  Rh  Rh9  1  0.50000000  0.30007218  0.38300638  1.0
  Rh  Rh10  1  0.00000000  0.44259378  0.75105701  1.0
  Rh  Rh11  1  0.00000000  0.56485383  0.25360540  1.0
  Rh  Rh12  1  0.00000000  0.99030881  0.49418167  1.0
  Rh  Rh13  1  0.00000000  0.50215680  0.00162387  1.0
  Rh  Rh14  1  0.00000000  0.06475040  0.24382194  1.0
  Rh  Rh15  1  0.00000000  0.93346866  0.75823218  1.0