# generated using pymatgen
data_Li4La3TbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87668635
_cell_length_b   7.79749764
_cell_length_c   10.66262333
_cell_angle_alpha   89.89914787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3TbSi8
_chemical_formula_sum   'Li4 La3 Tb1 Si8'
_cell_volume   322.31410513
_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  0.99412247  0.38943526  1.0
  Li  Li1  1  0.75000000  0.00209320  0.61240411  1.0
  Li  Li2  1  0.25000000  0.49739846  0.10692960  1.0
  Li  Li3  1  0.75000000  0.50748686  0.89021712  1.0
  La  La4  1  0.75000000  0.86193074  0.13353024  1.0
  La  La5  1  0.25000000  0.63940057  0.63570694  1.0
  La  La6  1  0.75000000  0.35694815  0.36660796  1.0
  Tb  Tb7  1  0.25000000  0.13481693  0.86615627  1.0
  Si  Si8  1  0.75000000  0.27350686  0.06581022  1.0
  Si  Si9  1  0.25000000  0.73536299  0.92642257  1.0
  Si  Si10  1  0.75000000  0.77467730  0.42610271  1.0
  Si  Si11  1  0.25000000  0.21882161  0.58036225  1.0
  Si  Si12  1  0.75000000  0.84289233  0.82243841  1.0
  Si  Si13  1  0.25000000  0.16686971  0.17103541  1.0
  Si  Si14  1  0.75000000  0.32974863  0.68336069  1.0
  Si  Si15  1  0.25000000  0.66392419  0.32347924  1.0