# generated using pymatgen
data_Li4SiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83524436
_cell_length_b   6.83524431
_cell_length_c   6.83524363
_cell_angle_alpha   60.80850759
_cell_angle_beta   60.80850602
_cell_angle_gamma   60.80850942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SiPd3
_chemical_formula_sum   'Li8 Si2 Pd6'
_cell_volume   229.92971827
_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  0.27358595  0.27358595  0.27358595  1.0
  Li  Li1  1  0.72641405  0.72641405  0.72641405  1.0
  Li  Li2  1  0.56115711  0.83932503  0.34068493  1.0
  Li  Li3  1  0.34068493  0.56115711  0.83932503  1.0
  Li  Li4  1  0.83932503  0.34068493  0.56115711  1.0
  Li  Li5  1  0.65931507  0.16067497  0.43884289  1.0
  Li  Li6  1  0.16067497  0.43884289  0.65931507  1.0
  Li  Li7  1  0.43884289  0.65931507  0.16067497  1.0
  Si  Si8  1  0.89717342  0.89717342  0.89717342  1.0
  Si  Si9  1  0.10282658  0.10282658  0.10282658  1.0
  Pd  Pd10  1  0.89443157  0.50000000  0.10556843  1.0
  Pd  Pd11  1  0.10556843  0.89443157  0.50000000  1.0
  Pd  Pd12  1  0.50000000  0.10556843  0.89443157  1.0
  Pd  Pd13  1  0.25437821  1.00000000  0.74562179  1.0
  Pd  Pd14  1  0.74562179  0.25437821  1.00000000  1.0
  Pd  Pd15  1  0.00000000  0.74562179  0.25437821  1.0