# generated using pymatgen
data_Li3Tb3Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15242536
_cell_length_b   7.15237831
_cell_length_c   4.31623690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99814457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb3Si2Pb
_chemical_formula_sum   'Li3 Tb3 Si2 Pb1'
_cell_volume   191.22639442
_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  0.24627657  0.99998891  0.50000000  1.0
  Li  Li1  1  0.75371181  0.75370800  0.50000000  1.0
  Li  Li2  1  0.99999177  0.24628227  0.50000000  1.0
  Tb  Tb3  1  0.99999992  0.55569504  0.00000000  1.0
  Tb  Tb4  1  0.55569468  0.00000406  0.00000000  1.0
  Tb  Tb5  1  0.44430386  0.44430738  0.00000000  1.0
  Si  Si6  1  0.33333043  0.66666276  0.50000000  1.0
  Si  Si7  1  0.66667001  0.33333812  0.50000000  1.0
  Pb  Pb8  1  0.00002094  0.00001346  0.00000000  1.0