# generated using pymatgen
data_Li4Tb3CeSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80673726
_cell_length_b   7.64696592
_cell_length_c   10.32713894
_cell_angle_alpha   89.99243651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3CeSi8
_chemical_formula_sum   'Li4 Tb3 Ce1 Si8'
_cell_volume   300.62290924
_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  0.25000000  0.99342832  0.39208704  1.0
  Li  Li1  1  0.25000000  0.49114977  0.10575106  1.0
  Li  Li2  1  0.75000000  0.00917766  0.61081618  1.0
  Li  Li3  1  0.75000000  0.50923189  0.89247155  1.0
  Tb  Tb4  1  0.25000000  0.13687793  0.86433138  1.0
  Tb  Tb5  1  0.25000000  0.63889100  0.63518743  1.0
  Tb  Tb6  1  0.75000000  0.86136300  0.13421836  1.0
  Ce  Ce7  1  0.75000000  0.35741578  0.36474752  1.0
  Si  Si8  1  0.25000000  0.23186776  0.57447088  1.0
  Si  Si9  1  0.25000000  0.73224163  0.92996792  1.0
  Si  Si10  1  0.75000000  0.77352894  0.42933670  1.0
  Si  Si11  1  0.75000000  0.26461610  0.06655114  1.0
  Si  Si12  1  0.25000000  0.66150540  0.32087175  1.0
  Si  Si13  1  0.25000000  0.15608191  0.17582064  1.0
  Si  Si14  1  0.75000000  0.34168164  0.68290424  1.0
  Si  Si15  1  0.75000000  0.84094328  0.82046721  1.0