# generated using pymatgen
data_TbTm(HfPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64994521
_cell_length_b   7.05514430
_cell_length_c   8.11156152
_cell_angle_alpha   89.59520238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(HfPt)2
_chemical_formula_sum   'Tb2 Tm2 Hf4 Pt4'
_cell_volume   266.10152537
_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  0.75000000  0.01691130  0.67794232  1.0
  Tb  Tb1  1  0.25000000  0.98308870  0.32205768  1.0
  Tm  Tm2  1  0.75000000  0.51879753  0.82295717  1.0
  Tm  Tm3  1  0.25000000  0.48120247  0.17704283  1.0
  Hf  Hf4  1  0.75000000  0.64336629  0.42061169  1.0
  Hf  Hf5  1  0.25000000  0.35663371  0.57938831  1.0
  Hf  Hf6  1  0.75000000  0.14489433  0.07705609  1.0
  Hf  Hf7  1  0.25000000  0.85510567  0.92294391  1.0
  Pt  Pt8  1  0.75000000  0.27304980  0.40355073  1.0
  Pt  Pt9  1  0.25000000  0.72695020  0.59644927  1.0
  Pt  Pt10  1  0.75000000  0.76836226  0.09228030  1.0
  Pt  Pt11  1  0.25000000  0.23163774  0.90771970  1.0