# generated using pymatgen
data_Tb2DyHfPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72588411
_cell_length_b   7.12120392
_cell_length_c   8.43417441
_cell_angle_alpha   90.32857679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyHfPt2
_chemical_formula_sum   'Tb4 Dy2 Hf2 Pt4'
_cell_volume   283.83890695
_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  0.51038291  0.82171235  1.0
  Tb  Tb1  1  0.25000000  0.48961709  0.17828765  1.0
  Tb  Tb2  1  0.75000000  0.02023804  0.66966699  1.0
  Tb  Tb3  1  0.25000000  0.97976196  0.33033301  1.0
  Dy  Dy4  1  0.75000000  0.14453411  0.08432557  1.0
  Dy  Dy5  1  0.25000000  0.85546589  0.91567443  1.0
  Hf  Hf6  1  0.75000000  0.64234769  0.42489250  1.0
  Hf  Hf7  1  0.25000000  0.35765231  0.57510750  1.0
  Pt  Pt8  1  0.75000000  0.27521718  0.42070240  1.0
  Pt  Pt9  1  0.25000000  0.72478282  0.57929760  1.0
  Pt  Pt10  1  0.75000000  0.74574607  0.10763604  1.0
  Pt  Pt11  1  0.25000000  0.25425393  0.89236396  1.0