# generated using pymatgen
data_Li2TbNdSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81997552
_cell_length_b   7.67560327
_cell_length_c   10.40869259
_cell_angle_alpha   89.64041799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbNdSi4
_chemical_formula_sum   'Li4 Tb2 Nd2 Si8'
_cell_volume   305.18327423
_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  0.99455219  0.38998850  1.0
  Li  Li1  1  0.75000000  0.00544781  0.61001150  1.0
  Li  Li2  1  0.25000000  0.49284006  0.10857226  1.0
  Li  Li3  1  0.75000000  0.50715994  0.89142774  1.0
  Tb  Tb4  1  0.25000000  0.13731114  0.86561495  1.0
  Tb  Tb5  1  0.75000000  0.86268886  0.13438505  1.0
  Nd  Nd6  1  0.25000000  0.64205298  0.63552981  1.0
  Nd  Nd7  1  0.75000000  0.35794702  0.36447019  1.0
  Si  Si8  1  0.75000000  0.26616118  0.06678028  1.0
  Si  Si9  1  0.25000000  0.73383882  0.93321972  1.0
  Si  Si10  1  0.75000000  0.77601144  0.42438628  1.0
  Si  Si11  1  0.25000000  0.22398856  0.57561372  1.0
  Si  Si12  1  0.75000000  0.84411726  0.82588773  1.0
  Si  Si13  1  0.25000000  0.15588274  0.17411227  1.0
  Si  Si14  1  0.75000000  0.33588967  0.68158864  1.0
  Si  Si15  1  0.25000000  0.66411033  0.31841136  1.0