# generated using pymatgen
data_Li3Si3Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12489424
_cell_length_b   5.93222643
_cell_length_c   12.43698847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02242597
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si3Pd5Ru
_chemical_formula_sum   'Li6 Si6 Pd10 Ru2'
_cell_volume   304.33067997
_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  0.00000062  0.50000000  0.99999290  1.0
  Li  Li1  1  0.50011329  0.00000000  0.16680687  1.0
  Li  Li2  1  0.00013867  0.50000000  0.33312737  1.0
  Li  Li3  1  0.50000613  0.00000000  0.49999106  1.0
  Li  Li4  1  0.99986047  0.50000000  0.66688070  1.0
  Li  Li5  1  0.49988661  0.00000000  0.83318945  1.0
  Si  Si6  1  0.99999391  0.00000000  0.00000889  1.0
  Si  Si7  1  0.50010849  0.50000000  0.15079181  1.0
  Si  Si8  1  0.00013752  0.00000000  0.33416882  1.0
  Si  Si9  1  0.50000100  0.50000000  0.49999046  1.0
  Si  Si10  1  0.99986967  0.00000000  0.66582832  1.0
  Si  Si11  1  0.49989257  0.50000000  0.84920418  1.0
  Pd  Pd12  1  0.00014422  0.24953263  0.16742284  1.0
  Pd  Pd13  1  0.00014422  0.75046737  0.16742284  1.0
  Pd  Pd14  1  0.50018153  0.25125430  0.32929717  1.0
  Pd  Pd15  1  0.50018153  0.74874570  0.32929717  1.0
  Pd  Pd16  1  0.99999652  0.25070800  0.49999115  1.0
  Pd  Pd17  1  0.99999652  0.74929200  0.49999115  1.0
  Pd  Pd18  1  0.49981912  0.25125889  0.67068774  1.0
  Pd  Pd19  1  0.49981912  0.74874111  0.67068774  1.0
  Pd  Pd20  1  0.99985972  0.24952665  0.83258760  1.0
  Pd  Pd21  1  0.99985972  0.75047335  0.83258760  1.0
  Ru  Ru22  1  0.49999593  0.24536786  0.00002159  1.0
  Ru  Ru23  1  0.49999593  0.75463214  0.00002159  1.0