# generated using pymatgen
data_Hf2Ti2Al2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12055496
_cell_length_b   5.28363897
_cell_length_c   5.19656533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05926256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti2Al2Pd
_chemical_formula_sum   'Hf2 Ti2 Al2 Pd1'
_cell_volume   120.43755452
_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  0.33989407  0.66994704  0.50000000  1.0
  Hf  Hf1  1  0.66010593  0.33005296  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.26375618  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.73624382  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0