# generated using pymatgen
data_Li2TbSmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80365138
_cell_length_b   7.64880919
_cell_length_c   10.33549449
_cell_angle_alpha   89.79760403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbSmSi4
_chemical_formula_sum   'Li4 Tb2 Sm2 Si8'
_cell_volume   300.69283717
_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  0.25000000  0.99298628  0.39021121  1.0
  Li  Li1  1  0.75000000  0.00701372  0.60978879  1.0
  Li  Li2  1  0.25000000  0.49101959  0.10797230  1.0
  Li  Li3  1  0.75000000  0.50898041  0.89202770  1.0
  Tb  Tb4  1  0.25000000  0.13843079  0.86482313  1.0
  Tb  Tb5  1  0.75000000  0.86156921  0.13517687  1.0
  Sm  Sm6  1  0.25000000  0.64088931  0.63596590  1.0
  Sm  Sm7  1  0.75000000  0.35911069  0.36403410  1.0
  Si  Si8  1  0.75000000  0.26659108  0.06767008  1.0
  Si  Si9  1  0.25000000  0.73340892  0.93232992  1.0
  Si  Si10  1  0.75000000  0.77215511  0.42735303  1.0
  Si  Si11  1  0.25000000  0.22784489  0.57264697  1.0
  Si  Si12  1  0.75000000  0.84348523  0.82393037  1.0
  Si  Si13  1  0.25000000  0.15651477  0.17606963  1.0
  Si  Si14  1  0.75000000  0.33879509  0.68057711  1.0
  Si  Si15  1  0.25000000  0.66120491  0.31942289  1.0