# generated using pymatgen
data_BaLi2NdSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90539886
_cell_length_b   8.14866205
_cell_length_c   11.11610399
_cell_angle_alpha   89.94744218
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2NdSi4
_chemical_formula_sum   'Ba2 Li4 Nd2 Si8'
_cell_volume   353.75624874
_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
  Ba  Ba0  1  0.25000000  0.63757130  0.63273017  1.0
  Ba  Ba1  1  0.75000000  0.36242870  0.36726983  1.0
  Li  Li2  1  0.25000000  0.00572443  0.38461854  1.0
  Li  Li3  1  0.75000000  0.99427557  0.61538146  1.0
  Li  Li4  1  0.25000000  0.49642532  0.10651231  1.0
  Li  Li5  1  0.75000000  0.50357468  0.89348769  1.0
  Nd  Nd6  1  0.25000000  0.12315314  0.86999629  1.0
  Nd  Nd7  1  0.75000000  0.87684686  0.13000371  1.0
  Si  Si8  1  0.75000000  0.26246905  0.06158250  1.0
  Si  Si9  1  0.25000000  0.73753095  0.93841750  1.0
  Si  Si10  1  0.75000000  0.79004885  0.41185960  1.0
  Si  Si11  1  0.25000000  0.20995115  0.58814040  1.0
  Si  Si12  1  0.75000000  0.83535599  0.83676928  1.0
  Si  Si13  1  0.25000000  0.16464401  0.16323072  1.0
  Si  Si14  1  0.75000000  0.30933776  0.68929990  1.0
  Si  Si15  1  0.25000000  0.69066224  0.31070010  1.0