# generated using pymatgen
data_Hf16Tc3Ni4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58640334
_cell_length_b   8.58640341
_cell_length_c   8.58640446
_cell_angle_alpha   60.07507620
_cell_angle_beta   60.07507453
_cell_angle_gamma   60.07507260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Tc3Ni4Pd
_chemical_formula_sum   'Hf16 Tc3 Ni4 Pd1'
_cell_volume   448.39128543
_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
  Hf  Hf0  1  0.68455388  0.10455526  0.10455526  1.0
  Hf  Hf1  1  0.10455526  0.68455388  0.10455526  1.0
  Hf  Hf2  1  0.10455526  0.10455526  0.68455388  1.0
  Hf  Hf3  1  0.10355251  0.10355251  0.10355251  1.0
  Hf  Hf4  1  0.31558818  0.31558818  0.69251350  1.0
  Hf  Hf5  1  0.68594487  0.68594487  0.31485629  1.0
  Hf  Hf6  1  0.31558818  0.69251350  0.31558818  1.0
  Hf  Hf7  1  0.68594487  0.31485629  0.68594487  1.0
  Hf  Hf8  1  0.69251350  0.31558818  0.31558818  1.0
  Hf  Hf9  1  0.31485629  0.68594487  0.68594487  1.0
  Hf  Hf10  1  0.95159964  0.95159964  0.54813259  1.0
  Hf  Hf11  1  0.55167637  0.55167637  0.94582634  1.0
  Hf  Hf12  1  0.95159964  0.54813259  0.95159964  1.0
  Hf  Hf13  1  0.55167637  0.94582634  0.55167637  1.0
  Hf  Hf14  1  0.54813259  0.95159964  0.95159964  1.0
  Hf  Hf15  1  0.94582634  0.55167637  0.55167637  1.0
  Tc  Tc16  1  0.99516892  0.33311431  0.33311431  1.0
  Tc  Tc17  1  0.33311431  0.99516892  0.33311431  1.0
  Tc  Tc18  1  0.33311431  0.33311431  0.99516892  1.0
  Ni  Ni19  1  0.32206324  0.89123970  0.89123970  1.0
  Ni  Ni20  1  0.89123970  0.32206324  0.89123970  1.0
  Ni  Ni21  1  0.89123970  0.89123970  0.32206324  1.0
  Ni  Ni22  1  0.89326211  0.89326211  0.89326211  1.0
  Pd  Pd23  1  0.33263192  0.33263192  0.33263192  1.0