# generated using pymatgen
data_Hf4Al4V3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20054415
_cell_length_b   5.20054417
_cell_length_c   8.57012516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39409286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4V3Pd
_chemical_formula_sum   'Hf4 Al4 V3 Pd1'
_cell_volume   201.94575103
_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  0.66521188  0.33478812  0.30359175  1.0
  Hf  Hf1  1  0.33238691  0.66761309  0.17638260  1.0
  Hf  Hf2  1  0.33238691  0.66761309  0.82361740  1.0
  Hf  Hf3  1  0.66521188  0.33478812  0.69640825  1.0
  Al  Al4  1  0.00227986  0.99772014  0.24653391  1.0
  Al  Al5  1  0.00227986  0.99772014  0.75346609  1.0
  Al  Al6  1  0.65423312  0.83140817  0.50000000  1.0
  Al  Al7  1  0.16859183  0.34576688  0.50000000  1.0
  V  V8  1  0.36053849  0.17160223  0.00000000  1.0
  V  V9  1  0.82839777  0.63946151  0.00000000  1.0
  V  V10  1  0.82232153  0.17767847  0.00000000  1.0
  Pd  Pd11  1  0.16601198  0.83398802  0.50000000  1.0