# generated using pymatgen
data_Li3SiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56124687
_cell_length_b   6.56124687
_cell_length_c   6.56124687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiPd
_chemical_formula_sum   'Li12 Si4 Pd4'
_cell_volume   282.46141830
_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  0.12737875  0.20009251  0.45177452  1.0
  Li  Li1  1  0.37262125  0.79990749  0.95177452  1.0
  Li  Li2  1  0.87262125  0.70009251  0.04822548  1.0
  Li  Li3  1  0.45177452  0.12737875  0.20009251  1.0
  Li  Li4  1  0.62737875  0.29990749  0.54822548  1.0
  Li  Li5  1  0.95177452  0.37262125  0.79990749  1.0
  Li  Li6  1  0.04822548  0.87262125  0.70009251  1.0
  Li  Li7  1  0.54822548  0.62737875  0.29990749  1.0
  Li  Li8  1  0.20009251  0.45177452  0.12737875  1.0
  Li  Li9  1  0.70009251  0.04822548  0.87262125  1.0
  Li  Li10  1  0.29990749  0.54822548  0.62737875  1.0
  Li  Li11  1  0.79990749  0.95177452  0.37262125  1.0
  Si  Si12  1  0.06265258  0.06265258  0.06265258  1.0
  Si  Si13  1  0.43734742  0.93734742  0.56265258  1.0
  Si  Si14  1  0.93734742  0.56265258  0.43734742  1.0
  Si  Si15  1  0.56265258  0.43734742  0.93734742  1.0
  Pd  Pd16  1  0.68226575  0.68226575  0.68226575  1.0
  Pd  Pd17  1  0.81773425  0.31773425  0.18226575  1.0
  Pd  Pd18  1  0.31773425  0.18226575  0.81773425  1.0
  Pd  Pd19  1  0.18226575  0.81773425  0.31773425  1.0