# generated using pymatgen
data_LiTm9(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14054857
_cell_length_b   9.14054867
_cell_length_c   6.36703545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9(RuPb3)2
_chemical_formula_sum   'Li1 Tm9 Ru2 Pb6'
_cell_volume   460.69389602
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.76339259  0.76236348  0.74982913  1.0
  Tm  Tm2  1  0.23763652  0.00102911  0.74982913  1.0
  Tm  Tm3  1  0.99897089  0.23660741  0.74982913  1.0
  Tm  Tm4  1  0.23763652  0.23660741  0.25017087  1.0
  Tm  Tm5  1  0.76339259  0.00102911  0.25017087  1.0
  Tm  Tm6  1  0.99897089  0.76236348  0.25017087  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40590407  0.40303519  0.75223827  1.0
  Pb  Pb13  1  0.59696481  0.00286888  0.75223827  1.0
  Pb  Pb14  1  0.99713112  0.59409593  0.75223827  1.0
  Pb  Pb15  1  0.59696481  0.59409593  0.24776173  1.0
  Pb  Pb16  1  0.40590407  0.00286888  0.24776173  1.0
  Pb  Pb17  1  0.99713112  0.40303519  0.24776173  1.0