# generated using pymatgen
data_Li6Si6Pd11Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19565503
_cell_length_b   5.80175219
_cell_length_c   12.59300918
_cell_angle_alpha   90.00228508
_cell_angle_beta   89.96150812
_cell_angle_gamma   89.99618063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Si6Pd11Ru
_chemical_formula_sum   'Li6 Si6 Pd11 Ru1'
_cell_volume   306.54085793
_cell_formula_units_Z   1
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  0.00015954  0.00314540  0.00039354  1.0
  Li  Li1  1  0.49985001  0.50007107  0.16668379  1.0
  Li  Li2  1  0.99936798  0.00113607  0.33335971  1.0
  Li  Li3  1  0.50000059  0.50006322  0.49999978  1.0
  Li  Li4  1  0.00064357  0.00311679  0.66624552  1.0
  Li  Li5  1  0.50046859  0.49305288  0.83329658  1.0
  Si  Si6  1  0.00007506  0.50828941  0.99249557  1.0
  Si  Si7  1  0.49955243  0.00139289  0.16784038  1.0
  Si  Si8  1  0.99928205  0.50033642  0.33333830  1.0
  Si  Si9  1  0.50003193  0.00140010  0.49885280  1.0
  Si  Si10  1  0.00049967  0.50827761  0.67414693  1.0
  Si  Si11  1  0.50042804  0.98078320  0.83331528  1.0
  Pd  Pd12  1  0.50019267  0.24976611  0.99966736  1.0
  Pd  Pd13  1  0.50003791  0.74924521  0.99925114  1.0
  Pd  Pd14  1  0.99954799  0.25284643  0.16417443  1.0
  Pd  Pd15  1  0.99951862  0.75143957  0.16306833  1.0
  Pd  Pd16  1  0.49895291  0.25038230  0.33338554  1.0
  Pd  Pd17  1  0.49936509  0.74979154  0.33339183  1.0
  Pd  Pd18  1  0.99998847  0.25284646  0.50252614  1.0
  Pd  Pd19  1  0.00001736  0.75142108  0.50362537  1.0
  Pd  Pd20  1  0.50060628  0.24970280  0.66694667  1.0
  Pd  Pd21  1  0.50050739  0.74922387  0.66738379  1.0
  Pd  Pd22  1  0.00053154  0.24370546  0.83330176  1.0
  Ru  Ru23  1  0.00038130  0.74856909  0.83330844  1.0