# generated using pymatgen
data_Li2Si2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07755810
_cell_length_b   5.80549603
_cell_length_c   12.26071236
_cell_angle_alpha   89.81699283
_cell_angle_beta   90.00034582
_cell_angle_gamma   90.00035141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2PdRh3
_chemical_formula_sum   'Li6 Si6 Pd3 Rh9'
_cell_volume   290.23713531
_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  0.00000387  0.49927010  0.99862923  1.0
  Li  Li1  1  0.49998753  0.00029887  0.16828578  1.0
  Li  Li2  1  0.99992979  0.50064146  0.33468089  1.0
  Li  Li3  1  0.50000322  0.00054928  0.50095521  1.0
  Li  Li4  1  0.00012609  0.49882968  0.66559039  1.0
  Li  Li5  1  0.50002369  0.99974337  0.83176499  1.0
  Si  Si6  1  0.00000418  0.99345493  0.99439593  1.0
  Si  Si7  1  0.49995546  0.51389372  0.17689065  1.0
  Si  Si8  1  0.99995007  0.99684613  0.33928973  1.0
  Si  Si9  1  0.49999494  0.49924282  0.50064621  1.0
  Si  Si10  1  0.00002317  0.00004492  0.66562701  1.0
  Si  Si11  1  0.50002945  0.49795018  0.82342933  1.0
  Pd  Pd12  1  0.50000388  0.25016119  0.00137943  1.0
  Pd  Pd13  1  0.49999629  0.74560396  0.00015526  1.0
  Pd  Pd14  1  0.99999205  0.25217542  0.16498986  1.0
  Rh  Rh15  1  0.99996023  0.75365941  0.16429416  1.0
  Rh  Rh16  1  0.49995080  0.25047483  0.33246256  1.0
  Rh  Rh17  1  0.49995113  0.75358706  0.33439023  1.0
  Rh  Rh18  1  0.99999409  0.24987017  0.49978897  1.0
  Rh  Rh19  1  0.99999272  0.74887193  0.50088262  1.0
  Rh  Rh20  1  0.50003802  0.24814392  0.66610668  1.0
  Rh  Rh21  1  0.50003598  0.75068791  0.66619392  1.0
  Rh  Rh22  1  0.00002578  0.24871047  0.83512536  1.0
  Rh  Rh23  1  0.00002359  0.74729927  0.83404959  1.0