# generated using pymatgen
data_Tb3Hf5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62988546
_cell_length_b   6.96525781
_cell_length_c   8.11173904
_cell_angle_alpha   89.93633745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hf5Pt4
_chemical_formula_sum   'Tb3 Hf5 Pt4'
_cell_volume   261.59000437
_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  0.48267237  0.18048642  1.0
  Tb  Tb1  1  0.75000000  0.01455888  0.67697883  1.0
  Tb  Tb2  1  0.75000000  0.51438980  0.82136982  1.0
  Hf  Hf3  1  0.25000000  0.85185336  0.92543249  1.0
  Hf  Hf4  1  0.25000000  0.35175360  0.57874502  1.0
  Hf  Hf5  1  0.75000000  0.14317268  0.08518534  1.0
  Hf  Hf6  1  0.75000000  0.65190754  0.41844852  1.0
  Hf  Hf7  1  0.25000000  0.98377710  0.32472959  1.0
  Pt  Pt8  1  0.25000000  0.22786788  0.90481172  1.0
  Pt  Pt9  1  0.25000000  0.73967148  0.58236280  1.0
  Pt  Pt10  1  0.75000000  0.77205162  0.09674573  1.0
  Pt  Pt11  1  0.75000000  0.26632268  0.40470671  1.0