# generated using pymatgen
data_BaLi4La3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91578761
_cell_length_b   8.03384754
_cell_length_c   11.01970377
_cell_angle_alpha   89.68092567
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi4La3Si8
_chemical_formula_sum   'Ba1 Li4 La3 Si8'
_cell_volume   346.66172878
_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
  Ba  Ba0  1  0.75000000  0.36154685  0.36691054  1.0
  Li  Li1  1  0.25000000  0.00515556  0.39131678  1.0
  Li  Li2  1  0.75000000  0.00302048  0.61462580  1.0
  Li  Li3  1  0.25000000  0.49216833  0.10564420  1.0
  Li  Li4  1  0.75000000  0.50169782  0.89014839  1.0
  La  La5  1  0.25000000  0.12891066  0.86529395  1.0
  La  La6  1  0.75000000  0.86491182  0.13190801  1.0
  La  La7  1  0.25000000  0.63394081  0.63463558  1.0
  Si  Si8  1  0.75000000  0.26516140  0.06470044  1.0
  Si  Si9  1  0.25000000  0.72328949  0.92520682  1.0
  Si  Si10  1  0.75000000  0.78500320  0.42836392  1.0
  Si  Si11  1  0.25000000  0.22792516  0.58570364  1.0
  Si  Si12  1  0.75000000  0.82749652  0.82365648  1.0
  Si  Si13  1  0.25000000  0.15805152  0.16249928  1.0
  Si  Si14  1  0.75000000  0.33157643  0.68566279  1.0
  Si  Si15  1  0.25000000  0.69014195  0.32372340  1.0