# generated using pymatgen
data_HfSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86860222
_cell_length_b   6.56573455
_cell_length_c   7.55331702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiPd
_chemical_formula_sum   'Hf4 Si4 Pd4'
_cell_volume   191.85587821
_cell_formula_units_Z   4
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  0.25000000  0.52698190  0.32081333  1.0
  Hf  Hf1  1  0.75000000  0.47301810  0.67918667  1.0
  Hf  Hf2  1  0.25000000  0.02698190  0.17918667  1.0
  Hf  Hf3  1  0.75000000  0.97301810  0.82081333  1.0
  Si  Si4  1  0.25000000  0.25886650  0.87592924  1.0
  Si  Si5  1  0.75000000  0.74113350  0.12407076  1.0
  Si  Si6  1  0.25000000  0.75886650  0.62407076  1.0
  Si  Si7  1  0.75000000  0.24113350  0.37592924  1.0
  Pd  Pd8  1  0.75000000  0.85715771  0.43764632  1.0
  Pd  Pd9  1  0.25000000  0.14284229  0.56235368  1.0
  Pd  Pd10  1  0.75000000  0.35715771  0.06235368  1.0
  Pd  Pd11  1  0.25000000  0.64284229  0.93764632  1.0