# generated using pymatgen
data_SrHf(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40600004
_cell_length_b   7.35440434
_cell_length_c   7.70266037
_cell_angle_alpha   90.07612092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHf(GaPd)2
_chemical_formula_sum   'Sr2 Hf2 Ga4 Pd4'
_cell_volume   249.59297997
_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
  Sr  Sr0  1  0.25000000  0.49954575  0.24935983  1.0
  Sr  Sr1  1  0.75000000  0.50045425  0.75064017  1.0
  Hf  Hf2  1  0.75000000  0.00022959  0.74899400  1.0
  Hf  Hf3  1  0.25000000  0.99977041  0.25100600  1.0
  Ga  Ga4  1  0.25000000  0.80845091  0.91643836  1.0
  Ga  Ga5  1  0.75000000  0.19154909  0.08356164  1.0
  Ga  Ga6  1  0.75000000  0.80675457  0.41615846  1.0
  Ga  Ga7  1  0.25000000  0.19324543  0.58384154  1.0
  Pd  Pd8  1  0.25000000  0.81964444  0.58348041  1.0
  Pd  Pd9  1  0.75000000  0.18035556  0.41651959  1.0
  Pd  Pd10  1  0.75000000  0.81978463  0.08339457  1.0
  Pd  Pd11  1  0.25000000  0.18021537  0.91660543  1.0