# generated using pymatgen
data_LiTm9(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90133793
_cell_length_b   8.90133924
_cell_length_c   6.31974811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9(Pb3C)2
_chemical_formula_sum   'Li1 Tm9 Pb6 C2'
_cell_volume   433.65167850
_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  0.00000000  1.0
  Tm  Tm1  1  0.20959282  0.00104181  0.25048472  1.0
  Tm  Tm2  1  0.79144800  0.00104181  0.74951528  1.0
  Tm  Tm3  1  0.99895819  0.20855200  0.25048472  1.0
  Tm  Tm4  1  0.99895819  0.79040718  0.74951528  1.0
  Tm  Tm5  1  0.79144800  0.79040718  0.25048472  1.0
  Tm  Tm6  1  0.20959282  0.20855200  0.74951528  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.58591469  0.99516164  0.24669118  1.0
  Pb  Pb11  1  0.40924695  0.99516164  0.75330882  1.0
  Pb  Pb12  1  0.00483836  0.59075305  0.24669118  1.0
  Pb  Pb13  1  0.00483836  0.41408531  0.75330882  1.0
  Pb  Pb14  1  0.40924695  0.41408531  0.24669118  1.0
  Pb  Pb15  1  0.58591469  0.59075305  0.75330882  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0