# generated using pymatgen
data_Li2GePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23689789
_cell_length_b   4.23689702
_cell_length_c   10.37650735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GePd3
_chemical_formula_sum   'Li4 Ge2 Pd6'
_cell_volume   161.31609701
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.16296012  1.0
  Li  Li2  1  0.66666700  0.33333300  0.83703988  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.67057219  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.32942781  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.41881089  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.08680019  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.74668747  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.25331253  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.91319981  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.58118911  1.0