# generated using pymatgen
data_Li3Sn3PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34637874
_cell_length_b   6.22494563
_cell_length_c   13.03446296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00056608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn3PtRh5
_chemical_formula_sum   'Li6 Sn6 Pt2 Rh10'
_cell_volume   352.66005706
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49976320  0.49999900  0.16735643  1.0
  Li  Li2  1  0.99976979  0.00000000  0.33426720  1.0
  Li  Li3  1  0.50000000  0.49999900  0.50000000  1.0
  Li  Li4  1  0.00023021  0.00000000  0.66573280  1.0
  Li  Li5  1  0.50023580  0.49999900  0.83264457  1.0
  Sn  Sn6  1  0.00000000  0.49999900  0.00000000  1.0
  Sn  Sn7  1  0.49981990  0.00000000  0.17286612  1.0
  Sn  Sn8  1  0.99979593  0.49999900  0.33323774  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.00020307  0.49999900  0.66676226  1.0
  Sn  Sn11  1  0.50017910  0.00000000  0.82713388  1.0
  Pt  Pt12  1  0.50000000  0.24401921  0.00000000  1.0
  Pt  Pt13  1  0.50000000  0.75598079  0.00000000  1.0
  Rh  Rh14  1  0.99982319  0.24968023  0.16510197  1.0
  Rh  Rh15  1  0.99982319  0.75031777  0.16510197  1.0
  Rh  Rh16  1  0.49980640  0.25248394  0.33446747  1.0
  Rh  Rh17  1  0.49980640  0.74751606  0.33446747  1.0
  Rh  Rh18  1  0.00000000  0.25043782  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74956218  0.50000000  1.0
  Rh  Rh20  1  0.50019260  0.25248394  0.66553253  1.0
  Rh  Rh21  1  0.50019260  0.74751606  0.66553253  1.0
  Rh  Rh22  1  0.00017581  0.24968023  0.83489903  1.0
  Rh  Rh23  1  0.00017581  0.75031777  0.83489903  1.0