# generated using pymatgen
data_Li3Tb3SnPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39483072
_cell_length_b   7.39483002
_cell_length_c   4.59878403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb3SnPb2
_chemical_formula_sum   'Li3 Tb3 Sn1 Pb2'
_cell_volume   217.78606303
_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  0.76670822  0.76940612  0.50000000  1.0
  Li  Li1  1  0.23059388  0.99730311  0.50000000  1.0
  Li  Li2  1  0.00269689  0.23329178  0.50000000  1.0
  Tb  Tb3  1  0.43460356  0.43628639  0.00000000  1.0
  Tb  Tb4  1  0.56371361  0.99831617  0.00000000  1.0
  Tb  Tb5  1  0.00168383  0.56539644  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0