# generated using pymatgen
data_Li2SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04771762
_cell_length_b   5.28892658
_cell_length_c   10.11089408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiPd5
_chemical_formula_sum   'Li4 Si2 Pd10'
_cell_volume   216.45484271
_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  0.15168643  0.36211412  1.0
  Li  Li1  1  0.50000000  0.84831357  0.63788588  1.0
  Li  Li2  1  0.50000000  0.65168643  0.13788588  1.0
  Li  Li3  1  0.50000000  0.34831357  0.86211412  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.17094398  0.10580140  1.0
  Pd  Pd7  1  0.50000000  0.82905602  0.89419860  1.0
  Pd  Pd8  1  0.50000000  0.67094398  0.39419860  1.0
  Pd  Pd9  1  0.50000000  0.32905602  0.60580140  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.88337440  0.22902987  1.0
  Pd  Pd13  1  0.00000000  0.11662560  0.77097013  1.0
  Pd  Pd14  1  0.00000000  0.38337440  0.27097013  1.0
  Pd  Pd15  1  0.00000000  0.61662560  0.72902987  1.0