# generated using pymatgen
data_HfAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29147330
_cell_length_b   5.29147330
_cell_length_c   8.40705300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25912398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlPd
_chemical_formula_sum   'Hf4 Al4 Pd4'
_cell_volume   205.36277042
_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  0.66757500  0.33242500  0.30202000  1.0
  Hf  Hf1  1  0.33522700  0.66477300  0.18267900  1.0
  Hf  Hf2  1  0.33522700  0.66477300  0.81732100  1.0
  Hf  Hf3  1  0.66757500  0.33242500  0.69798000  1.0
  Al  Al4  1  0.00283800  0.99716200  0.24591200  1.0
  Al  Al5  1  0.00283800  0.99716200  0.75408800  1.0
  Al  Al6  1  0.65244400  0.82909800  0.50000000  1.0
  Al  Al7  1  0.17090200  0.34755600  0.50000000  1.0
  Pd  Pd8  1  0.16712700  0.83287300  0.50000000  1.0
  Pd  Pd9  1  0.33669900  0.16962200  0.00000000  1.0
  Pd  Pd10  1  0.83037800  0.66330100  0.00000000  1.0
  Pd  Pd11  1  0.83132900  0.16867100  0.00000000  1.0