# generated using pymatgen
data_Hf3AlGa2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13960650
_cell_length_b   7.17137718
_cell_length_c   6.93082390
_cell_angle_alpha   89.99999817
_cell_angle_beta   90.16013750
_cell_angle_gamma   120.14730767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlGa2Pd3
_chemical_formula_sum   'Hf6 Al2 Ga4 Pd6'
_cell_volume   306.86227412
_cell_formula_units_Z   2
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  0.61174754  0.58976310  0.25085308  1.0
  Hf  Hf1  1  0.02066577  0.41159518  0.75002577  1.0
  Hf  Hf2  1  0.41028821  0.02117107  0.24978990  1.0
  Hf  Hf3  1  0.97933423  0.39092941  0.24997423  1.0
  Hf  Hf4  1  0.38825246  0.97801556  0.74914692  1.0
  Hf  Hf5  1  0.58971179  0.61088185  0.75021010  1.0
  Al  Al6  1  0.24852470  0.25233429  0.49981463  1.0
  Al  Al7  1  0.75147530  0.00380959  0.50018537  1.0
  Ga  Ga8  1  0.00000000  0.74149116  0.50000000  1.0
  Ga  Ga9  1  0.72308109  0.00098691  0.99977145  1.0
  Ga  Ga10  1  0.27691891  0.27790582  0.00022855  1.0
  Ga  Ga11  1  0.00000000  0.72329488  1.00000000  1.0
  Pd  Pd12  1  0.33845318  0.66776765  0.46947469  1.0
  Pd  Pd13  1  0.99974283  0.00007206  0.76789035  1.0
  Pd  Pd14  1  0.00025717  0.00032923  0.23210965  1.0
  Pd  Pd15  1  0.33326645  0.66680260  0.03260038  1.0
  Pd  Pd16  1  0.66154682  0.32931347  0.53052531  1.0
  Pd  Pd17  1  0.66673355  0.33353516  0.96739962  1.0