# generated using pymatgen
data_Li3Si3PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07468066
_cell_length_b   5.78697604
_cell_length_c   12.22557290
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99929834
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si3PdRh5
_chemical_formula_sum   'Li6 Si6 Pd2 Rh10'
_cell_volume   288.27997932
_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  0.00000000  0.50000100  0.00000000  1.0
  Li  Li1  1  0.49987868  0.00000000  0.16791588  1.0
  Li  Li2  1  0.99988782  0.50000100  0.33391263  1.0
  Li  Li3  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00011218  0.50000100  0.66608737  1.0
  Li  Li5  1  0.50012032  0.00000000  0.83208412  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49994649  0.50000100  0.17593046  1.0
  Si  Si8  1  0.99995706  0.00000000  0.33413787  1.0
  Si  Si9  1  0.50000100  0.50000100  0.50000000  1.0
  Si  Si10  1  0.00004294  0.00000000  0.66586213  1.0
  Si  Si11  1  0.50005351  0.50000100  0.82407054  1.0
  Pd  Pd12  1  0.49999900  0.25275489  0.00000000  1.0
  Pd  Pd13  1  0.49999900  0.74724511  0.00000000  1.0
  Rh  Rh14  1  0.99995216  0.25005964  0.16490386  1.0
  Rh  Rh15  1  0.99995216  0.74994036  0.16490386  1.0
  Rh  Rh16  1  0.49996270  0.24856513  0.33395622  1.0
  Rh  Rh17  1  0.49996270  0.75143487  0.33395622  1.0
  Rh  Rh18  1  0.00000000  0.25003766  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74996234  0.50000000  1.0
  Rh  Rh20  1  0.50003630  0.24856513  0.66604378  1.0
  Rh  Rh21  1  0.50003630  0.75143487  0.66604378  1.0
  Rh  Rh22  1  0.00004784  0.25005964  0.83509614  1.0
  Rh  Rh23  1  0.00004784  0.74994036  0.83509614  1.0