# generated using pymatgen
data_Li5Sc(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38577716
_cell_length_b   6.20383495
_cell_length_c   13.12854560
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99859314
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Sc(SnRh2)6
_chemical_formula_sum   'Li5 Sc1 Sn6 Rh12'
_cell_volume   357.20984000
_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  0.49985800  0.00000000  0.16840217  1.0
  Li  Li1  1  0.99988017  0.49999900  0.33377731  1.0
  Li  Li2  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00011983  0.49999900  0.66622169  1.0
  Li  Li4  1  0.50014200  0.00000000  0.83159783  1.0
  Sc  Sc5  1  0.00000000  0.49999900  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49986924  0.49999900  0.17229055  1.0
  Sn  Sn8  1  0.99988466  0.00000000  0.33742078  1.0
  Sn  Sn9  1  0.50000100  0.49999900  0.50000000  1.0
  Sn  Sn10  1  0.00011434  0.00000000  0.66258022  1.0
  Sn  Sn11  1  0.50012976  0.49999900  0.82771045  1.0
  Rh  Rh12  1  0.50000100  0.24739238  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.75260762  0.00000000  1.0
  Rh  Rh14  1  0.99986333  0.24667302  0.16829486  1.0
  Rh  Rh15  1  0.99986333  0.75332698  0.16829486  1.0
  Rh  Rh16  1  0.49988190  0.24805158  0.33459111  1.0
  Rh  Rh17  1  0.49988190  0.75194842  0.33459111  1.0
  Rh  Rh18  1  0.00000000  0.25323354  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74676646  0.50000000  1.0
  Rh  Rh20  1  0.50011710  0.24805158  0.66540889  1.0
  Rh  Rh21  1  0.50011710  0.75194842  0.66540889  1.0
  Rh  Rh22  1  0.00013667  0.24667302  0.83170414  1.0
  Rh  Rh23  1  0.00013667  0.75332698  0.83170414  1.0