# generated using pymatgen
data_LiTm4Pb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88169495
_cell_length_b   8.88169612
_cell_length_c   6.22751102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm4Pb3C
_chemical_formula_sum   'Li2 Tm8 Pb6 C2'
_cell_volume   425.43861095
_cell_formula_units_Z   2
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
  Li  Li1  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm2  1  0.21012505  1.00000000  0.25339620  1.0
  Tm  Tm3  1  0.78987495  0.00000000  0.74660380  1.0
  Tm  Tm4  1  0.00000000  0.21012505  0.25339620  1.0
  Tm  Tm5  1  1.00000000  0.78987495  0.74660380  1.0
  Tm  Tm6  1  0.78987495  0.78987495  0.25339620  1.0
  Tm  Tm7  1  0.21012505  0.21012505  0.74660380  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  0.58448618  1.00000000  0.24991020  1.0
  Pb  Pb11  1  0.41551382  0.00000000  0.75008980  1.0
  Pb  Pb12  1  0.00000000  0.58448618  0.24991020  1.0
  Pb  Pb13  1  1.00000000  0.41551382  0.75008980  1.0
  Pb  Pb14  1  0.41551382  0.41551382  0.24991020  1.0
  Pb  Pb15  1  0.58448618  0.58448618  0.75008980  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0