# generated using pymatgen
data_Li3GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66544353
_cell_length_b   6.66544353
_cell_length_c   6.66544353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3GePd
_chemical_formula_sum   'Li12 Ge4 Pd4'
_cell_volume   296.13324115
_cell_formula_units_Z   4
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
  Li  Li0  1  0.12569302  0.19861127  0.45099600  1.0
  Li  Li1  1  0.45099600  0.12569302  0.19861127  1.0
  Li  Li2  1  0.19861127  0.45099600  0.12569302  1.0
  Li  Li3  1  0.30138873  0.54900400  0.62569302  1.0
  Li  Li4  1  0.95099600  0.37430698  0.80138873  1.0
  Li  Li5  1  0.80138873  0.95099600  0.37430698  1.0
  Li  Li6  1  0.04900400  0.87430698  0.69861127  1.0
  Li  Li7  1  0.54900400  0.62569302  0.30138873  1.0
  Li  Li8  1  0.69861127  0.04900400  0.87430698  1.0
  Li  Li9  1  0.62569302  0.30138873  0.54900400  1.0
  Li  Li10  1  0.87430698  0.69861127  0.04900400  1.0
  Li  Li11  1  0.37430698  0.80138873  0.95099600  1.0
  Ge  Ge12  1  0.94127413  0.55872587  0.44127413  1.0
  Ge  Ge13  1  0.55872587  0.44127413  0.94127413  1.0
  Ge  Ge14  1  0.44127413  0.94127413  0.55872587  1.0
  Ge  Ge15  1  0.05872587  0.05872587  0.05872587  1.0
  Pd  Pd16  1  0.31459191  0.18540809  0.81459191  1.0
  Pd  Pd17  1  0.18540809  0.81459191  0.31459191  1.0
  Pd  Pd18  1  0.81459191  0.31459191  0.18540809  1.0
  Pd  Pd19  1  0.68540809  0.68540809  0.68540809  1.0