# generated using pymatgen
data_Li2Si2Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11827976
_cell_length_b   5.91650854
_cell_length_c   12.40563780
_cell_angle_alpha   90.29835485
_cell_angle_beta   89.01395556
_cell_angle_gamma   89.99393209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2Pd3Ru
_chemical_formula_sum   'Li6 Si6 Pd9 Ru3'
_cell_volume   302.22488832
_cell_formula_units_Z   3
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  0.00545696  0.00169016  0.99819292  1.0
  Li  Li1  1  0.49396857  0.50124685  0.16829741  1.0
  Li  Li2  1  0.99177507  0.99890627  0.33383068  1.0
  Li  Li3  1  0.49423766  0.50003259  0.50120437  1.0
  Li  Li4  1  0.00674488  0.99661294  0.66622151  1.0
  Li  Li5  1  0.50754846  0.50146056  0.83217929  1.0
  Si  Si6  1  0.00419734  0.49400835  0.00659125  1.0
  Si  Si7  1  0.49571938  0.02173055  0.15028739  1.0
  Si  Si8  1  0.99083419  0.48863990  0.32519164  1.0
  Si  Si9  1  0.49511567  0.99667722  0.50089490  1.0
  Si  Si10  1  0.00597376  0.50123359  0.66639449  1.0
  Si  Si11  1  0.50884580  0.99757165  0.85010978  1.0
  Pd  Pd12  1  0.99398289  0.75542314  0.16881018  1.0
  Pd  Pd13  1  0.49077287  0.24456054  0.33518553  1.0
  Pd  Pd14  1  0.48900748  0.74874753  0.33320143  1.0
  Pd  Pd15  1  0.99454516  0.24793833  0.49992448  1.0
  Pd  Pd16  1  0.99329639  0.74656020  0.49728781  1.0
  Pd  Pd17  1  0.50677448  0.24878388  0.66748730  1.0
  Pd  Pd18  1  0.50893764  0.75115000  0.66943500  1.0
  Pd  Pd19  1  0.00886865  0.25058588  0.82943561  1.0
  Pd  Pd20  1  0.00979603  0.74669703  0.83287417  1.0
  Ru  Ru21  1  0.50427351  0.26044634  0.99675256  1.0
  Ru  Ru22  1  0.50398410  0.74914323  0.00119122  1.0
  Ru  Ru23  1  0.99533704  0.25016127  0.16901711  1.0