# generated using pymatgen
data_Li8Si2(GePd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99067437
_cell_length_b   5.99067437
_cell_length_c   5.99067437
_cell_angle_alpha   89.91915049
_cell_angle_beta   90.08084951
_cell_angle_gamma   90.08084951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Si2(GePd)3
_chemical_formula_sum   'Li8 Si2 Ge3 Pd3'
_cell_volume   214.99375531
_cell_formula_units_Z   1
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  0.24890686  0.75109314  0.24935398  1.0
  Li  Li1  1  0.75102902  0.24897098  0.24897098  1.0
  Li  Li2  1  0.24890686  0.24935398  0.75109314  1.0
  Li  Li3  1  0.00098214  0.99901786  0.99901786  1.0
  Li  Li4  1  0.00207318  0.50192024  0.50192024  1.0
  Li  Li5  1  0.75064602  0.75109314  0.75109314  1.0
  Li  Li6  1  0.49807976  0.99792682  0.50192024  1.0
  Li  Li7  1  0.49807976  0.50192024  0.99792682  1.0
  Si  Si8  1  0.49567360  0.50432640  0.50432640  1.0
  Si  Si9  1  0.24940140  0.75059860  0.75059860  1.0
  Ge  Ge10  1  0.25070961  0.25052597  0.25052597  1.0
  Ge  Ge11  1  0.74947403  0.25052597  0.74929039  1.0
  Ge  Ge12  1  0.74947403  0.74929039  0.25052597  1.0
  Pd  Pd13  1  0.00702767  0.99297233  0.50749360  1.0
  Pd  Pd14  1  0.00702767  0.50749360  0.99297233  1.0
  Pd  Pd15  1  0.49250640  0.99297233  0.99297233  1.0