# generated using pymatgen
data_BaSr3(LiSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89571901
_cell_length_b   8.25289583
_cell_length_c   11.33269041
_cell_angle_alpha   90.00754225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr3(LiSi2)4
_chemical_formula_sum   'Ba1 Sr3 Li4 Si8'
_cell_volume   364.35690896
_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  0.36520004  0.36466554  1.0
  Sr  Sr1  1  0.25000000  0.12836552  0.86520688  1.0
  Sr  Sr2  1  0.75000000  0.86682102  0.13354788  1.0
  Sr  Sr3  1  0.25000000  0.63357553  0.63602210  1.0
  Li  Li4  1  0.25000000  0.00679789  0.38936155  1.0
  Li  Li5  1  0.75000000  0.99637579  0.61509224  1.0
  Li  Li6  1  0.25000000  0.50247028  0.10720405  1.0
  Li  Li7  1  0.75000000  0.49473412  0.88712818  1.0
  Si  Si8  1  0.75000000  0.27228784  0.06579681  1.0
  Si  Si9  1  0.25000000  0.72258307  0.92798867  1.0
  Si  Si10  1  0.75000000  0.78448680  0.42914438  1.0
  Si  Si11  1  0.25000000  0.22167095  0.58005406  1.0
  Si  Si12  1  0.75000000  0.81845149  0.82951775  1.0
  Si  Si13  1  0.25000000  0.17495817  0.16309565  1.0
  Si  Si14  1  0.75000000  0.32063175  0.67633754  1.0
  Si  Si15  1  0.25000000  0.69058875  0.32983773  1.0