# generated using pymatgen
data_Tb3Tm(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65231522
_cell_length_b   7.09250298
_cell_length_c   8.12452348
_cell_angle_alpha   89.79451117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(HfPt)4
_chemical_formula_sum   'Tb3 Tm1 Hf4 Pt4'
_cell_volume   268.07959845
_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  0.25000000  0.48237448  0.17637638  1.0
  Tb  Tb1  1  0.75000000  0.01778215  0.67844668  1.0
  Tb  Tb2  1  0.25000000  0.98237391  0.32307404  1.0
  Tm  Tm3  1  0.75000000  0.51958872  0.82154046  1.0
  Hf  Hf4  1  0.75000000  0.64338086  0.42223145  1.0
  Hf  Hf5  1  0.25000000  0.35632125  0.58003978  1.0
  Hf  Hf6  1  0.75000000  0.14436929  0.07746567  1.0
  Hf  Hf7  1  0.25000000  0.85595740  0.92190812  1.0
  Pt  Pt8  1  0.75000000  0.27262585  0.40608251  1.0
  Pt  Pt9  1  0.25000000  0.72548895  0.59605615  1.0
  Pt  Pt10  1  0.75000000  0.77097672  0.09103667  1.0
  Pt  Pt11  1  0.25000000  0.22876543  0.90574311  1.0