# generated using pymatgen
data_Li2GePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09018395
_cell_length_b   5.31628682
_cell_length_c   10.24649655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GePd5
_chemical_formula_sum   'Li4 Ge2 Pd10'
_cell_volume   222.80587691
_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  0.50000000  0.15606366  0.13674920  1.0
  Li  Li1  1  0.50000000  0.84393634  0.86325080  1.0
  Li  Li2  1  0.50000000  0.34393634  0.63674920  1.0
  Li  Li3  1  0.50000000  0.65606366  0.36325080  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.17464397  0.39052815  1.0
  Pd  Pd7  1  0.50000000  0.82535603  0.60947185  1.0
  Pd  Pd8  1  0.50000000  0.32535603  0.89052815  1.0
  Pd  Pd9  1  0.50000000  0.67464397  0.10947185  1.0
  Pd  Pd10  1  0.00000000  0.38507909  0.23441786  1.0
  Pd  Pd11  1  0.00000000  0.61492091  0.76558214  1.0
  Pd  Pd12  1  0.00000000  0.11492091  0.73441786  1.0
  Pd  Pd13  1  0.00000000  0.88507909  0.26558214  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0