# generated using pymatgen
data_Ba2SiGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76071737
_cell_length_b   6.77198501
_cell_length_c   6.77157386
_cell_angle_alpha   89.61847804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SiGePd2
_chemical_formula_sum   'Ba4 Si2 Ge2 Pd4'
_cell_volume   310.01932089
_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
  Ba  Ba0  1  0.36537576  0.86561311  0.63385483  1.0
  Ba  Ba1  1  0.86537576  0.63438689  0.36614517  1.0
  Ba  Ba2  1  0.63500509  0.36501988  0.86464398  1.0
  Ba  Ba3  1  0.13500509  0.13498012  0.13535602  1.0
  Si  Si4  1  0.34357321  0.65835942  0.15370040  1.0
  Si  Si5  1  0.84357321  0.84164058  0.84629960  1.0
  Ge  Ge6  1  0.65827457  0.15644647  0.33930968  1.0
  Ge  Ge7  1  0.15827457  0.34355353  0.66069032  1.0
  Pd  Pd8  1  0.09274395  0.60099379  0.91287922  1.0
  Pd  Pd9  1  0.59274395  0.89900621  0.08712078  1.0
  Pd  Pd10  1  0.90502742  0.08564171  0.60098170  1.0
  Pd  Pd11  1  0.40502742  0.41435829  0.39901830  1.0