# generated using pymatgen
data_LiTm9(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16368550
_cell_length_b   9.16368497
_cell_length_c   6.33444059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9(IrPb3)2
_chemical_formula_sum   'Li1 Tm9 Ir2 Pb6'
_cell_volume   460.65865220
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.75743250  0.75820572  0.25117050  1.0
  Tm  Tm2  1  0.00077322  0.75820572  0.74882950  1.0
  Tm  Tm3  1  0.24179428  0.99922678  0.25117050  1.0
  Tm  Tm4  1  0.24179428  0.24256750  0.74882950  1.0
  Tm  Tm5  1  0.00077322  0.24256750  0.25117050  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.75743250  0.99922678  0.74882950  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40229112  0.99713778  0.74812644  1.0
  Pb  Pb13  1  0.59484666  0.99713778  0.25187356  1.0
  Pb  Pb14  1  0.40229112  0.40515334  0.25187356  1.0
  Pb  Pb15  1  0.00286222  0.59770888  0.25187356  1.0
  Pb  Pb16  1  0.00286222  0.40515334  0.74812644  1.0
  Pb  Pb17  1  0.59484666  0.59770888  0.74812644  1.0