# generated using pymatgen
data_Li5Sc(Rh2Pb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46317290
_cell_length_b   6.33510083
_cell_length_c   13.37858870
_cell_angle_alpha   89.99962742
_cell_angle_beta   89.99661329
_cell_angle_gamma   90.00007403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Sc(Rh2Pb)6
_chemical_formula_sum   'Li5 Sc1 Rh12 Pb6'
_cell_volume   378.27491649
_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  0.49997525  0.50000943  0.16770000  1.0
  Li  Li1  1  0.99993866  0.99997238  0.33395300  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00006134  0.00002762  0.66604800  1.0
  Li  Li4  1  0.50002475  0.49999057  0.83230100  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.49999892  0.24899673  0.00000074  1.0
  Rh  Rh7  1  0.50000108  0.75100227  0.99999926  1.0
  Rh  Rh8  1  0.99989260  0.25219784  0.16712778  1.0
  Rh  Rh9  1  0.99989693  0.74779436  0.16712759  1.0
  Rh  Rh10  1  0.49987013  0.25281630  0.33490648  1.0
  Rh  Rh11  1  0.49986883  0.74717748  0.33490778  1.0
  Rh  Rh12  1  0.00000037  0.24679331  0.49999975  1.0
  Rh  Rh13  1  0.99999963  0.75320569  0.50000025  1.0
  Rh  Rh14  1  0.50013117  0.25282252  0.66509222  1.0
  Rh  Rh15  1  0.50012987  0.74718370  0.66509352  1.0
  Rh  Rh16  1  0.00010307  0.25220464  0.83287241  1.0
  Rh  Rh17  1  0.00010740  0.74780116  0.83287222  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb19  1  0.49989414  0.99999707  0.17269465  1.0
  Pb  Pb20  1  0.99985043  0.49999704  0.33648135  1.0
  Pb  Pb21  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb22  1  0.00014957  0.50000296  0.66351965  1.0
  Pb  Pb23  1  0.50010586  0.00000293  0.82730535  1.0