# generated using pymatgen
data_Hf2Ga2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24250896
_cell_length_b   7.24250838
_cell_length_c   6.67246474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga2IrPd
_chemical_formula_sum   'Hf6 Ga6 Ir3 Pd3'
_cell_volume   303.10630801
_cell_formula_units_Z   3
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  0.60213544  0.60495520  0.25327030  1.0
  Hf  Hf1  1  0.00805460  0.40052640  0.74671710  1.0
  Hf  Hf2  1  0.39504480  0.99718024  0.25327030  1.0
  Hf  Hf3  1  0.00281976  0.39786456  0.25327030  1.0
  Hf  Hf4  1  0.39247180  0.99194540  0.74671710  1.0
  Hf  Hf5  1  0.59947360  0.60752820  0.74671710  1.0
  Ga  Ga6  1  0.27225373  0.26865495  0.50013949  1.0
  Ga  Ga7  1  0.73134505  0.00359978  0.50013949  1.0
  Ga  Ga8  1  0.99640022  0.72774627  0.50013949  1.0
  Ga  Ga9  1  0.72900636  0.00290180  0.00026223  1.0
  Ga  Ga10  1  0.27389643  0.27099364  0.00026223  1.0
  Ga  Ga11  1  0.99709820  0.72610357  0.00026223  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49668391  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.00340928  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.50301207  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.75214833  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.24829352  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.99528451  1.0