# generated using pymatgen
data_TbHf2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44427041
_cell_length_b   7.42463240
_cell_length_c   7.31842209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06918296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf2(SnRh)3
_chemical_formula_sum   'Tb2 Hf4 Sn6 Rh6'
_cell_volume   350.05960489
_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
  Tb  Tb0  1  0.00287611  0.40635055  0.25000000  1.0
  Tb  Tb1  1  0.59680740  0.59347505  0.25000000  1.0
  Hf  Hf2  1  0.99476193  0.38797256  0.75000000  1.0
  Hf  Hf3  1  0.60670667  0.61218973  0.75000000  1.0
  Hf  Hf4  1  0.39461473  0.00012354  0.75000000  1.0
  Hf  Hf5  1  0.39983948  0.99908724  0.25000000  1.0
  Sn  Sn6  1  0.26878415  0.26813239  0.50953007  1.0
  Sn  Sn7  1  0.00051014  0.73191915  0.50981240  1.0
  Sn  Sn8  1  0.00051014  0.73191915  0.99018760  1.0
  Sn  Sn9  1  0.73063904  0.00005607  0.49482312  1.0
  Sn  Sn10  1  0.73063904  0.00005607  0.00517688  1.0
  Sn  Sn11  1  0.26878415  0.26813239  0.99046993  1.0
  Rh  Rh12  1  0.33438582  0.67340437  0.53455760  1.0
  Rh  Rh13  1  0.66122372  0.32683854  0.53474278  1.0
  Rh  Rh14  1  0.33438582  0.67340437  0.96544240  1.0
  Rh  Rh15  1  0.99453260  0.00024983  0.75000000  1.0
  Rh  Rh16  1  0.01877433  0.99984947  0.25000000  1.0
  Rh  Rh17  1  0.66122372  0.32683854  0.96525722  1.0