# generated using pymatgen
data_HfPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99430556
_cell_length_b   6.19301232
_cell_length_c   3.98859924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.81327620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPd5
_chemical_formula_sum   'Hf1 Pd5'
_cell_volume   93.39388901
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.66341868  0.32683636  0.00000000  1.0
  Pd  Pd2  1  0.33658232  0.67316464  0.00000000  1.0
  Pd  Pd3  1  0.50000000  -0.00000000  0.49999800  1.0
  Pd  Pd4  1  0.16583394  0.33166887  0.49999800  1.0
  Pd  Pd5  1  0.83416606  0.66833113  0.49999800  1.0