# generated using pymatgen
data_LiTm5(Rh2Pb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48117480
_cell_length_b   7.09977221
_cell_length_c   13.45005224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00138877
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm5(Rh2Pb)6
_chemical_formula_sum   'Li1 Tm5 Rh12 Pb6'
_cell_volume   427.91772038
_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  0.50000611  0.50000000  0.83332696  1.0
  Tm  Tm1  1  0.00000174  0.00000000  0.99851975  1.0
  Tm  Tm2  1  0.49997353  0.50000000  0.16329834  1.0
  Tm  Tm3  1  0.99997593  0.00000000  0.33332329  1.0
  Tm  Tm4  1  0.50000117  0.50000000  0.50337064  1.0
  Tm  Tm5  1  0.00003278  0.00000000  0.66815831  1.0
  Rh  Rh6  1  0.49999631  0.25327683  0.99712645  1.0
  Rh  Rh7  1  0.49999631  0.74672217  0.99712645  1.0
  Rh  Rh8  1  0.99997859  0.25303893  0.16516074  1.0
  Rh  Rh9  1  0.99997859  0.74696007  0.16516074  1.0
  Rh  Rh10  1  0.49996149  0.24957233  0.33332079  1.0
  Rh  Rh11  1  0.49996149  0.75042767  0.33332079  1.0
  Rh  Rh12  1  0.00000668  0.25301561  0.50150211  1.0
  Rh  Rh13  1  0.00000668  0.74698339  0.50150211  1.0
  Rh  Rh14  1  0.50003733  0.25327160  0.66955045  1.0
  Rh  Rh15  1  0.50003733  0.74672840  0.66955045  1.0
  Rh  Rh16  1  0.00002252  0.24455953  0.83333894  1.0
  Rh  Rh17  1  0.00002252  0.75543947  0.83333894  1.0
  Pb  Pb18  1  0.99999478  0.50000000  0.98899269  1.0
  Pb  Pb19  1  0.49996201  0.00000000  0.16412378  1.0
  Pb  Pb20  1  0.99994556  0.50000000  0.33331064  1.0
  Pb  Pb21  1  0.50000787  0.00000000  0.50251949  1.0
  Pb  Pb22  1  0.00001987  0.50000000  0.67769209  1.0
  Pb  Pb23  1  0.50006979  0.00000000  0.83336705  1.0