# generated using pymatgen
data_Li2SnPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09689234
_cell_length_b   5.44463782
_cell_length_c   10.73086122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnPd5
_chemical_formula_sum   'Li4 Sn2 Pd10'
_cell_volume   239.36360964
_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  0.18269393  0.13572424  1.0
  Li  Li1  1  0.50000000  0.81730607  0.86427576  1.0
  Li  Li2  1  0.50000000  0.31730607  0.63572424  1.0
  Li  Li3  1  0.50000000  0.68269393  0.36427576  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.20427178  0.38092170  1.0
  Pd  Pd7  1  0.50000000  0.79572822  0.61907830  1.0
  Pd  Pd8  1  0.50000000  0.29572822  0.88092170  1.0
  Pd  Pd9  1  0.50000000  0.70427178  0.11907830  1.0
  Pd  Pd10  1  0.00000000  0.42316205  0.24433197  1.0
  Pd  Pd11  1  0.00000000  0.57683795  0.75566803  1.0
  Pd  Pd12  1  0.00000000  0.07683795  0.74433197  1.0
  Pd  Pd13  1  0.00000000  0.92316205  0.25566803  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0