# generated using pymatgen
data_BaLi4Pr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89105991
_cell_length_b   7.97961900
_cell_length_c   10.91097497
_cell_angle_alpha   89.54609298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi4Pr3Si8
_chemical_formula_sum   'Ba1 Li4 Pr3 Si8'
_cell_volume   338.76614629
_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  0.35984875  0.36640843  1.0
  Li  Li1  1  0.25000000  0.00520067  0.38995529  1.0
  Li  Li2  1  0.75000000  0.00558064  0.61477602  1.0
  Li  Li3  1  0.25000000  0.49246710  0.10668016  1.0
  Li  Li4  1  0.75000000  0.50123268  0.89093111  1.0
  Pr  Pr5  1  0.25000000  0.12831891  0.86497963  1.0
  Pr  Pr6  1  0.75000000  0.86382473  0.13086509  1.0
  Pr  Pr7  1  0.25000000  0.63575449  0.63521832  1.0
  Si  Si8  1  0.75000000  0.26234546  0.06279840  1.0
  Si  Si9  1  0.25000000  0.72410107  0.92623741  1.0
  Si  Si10  1  0.75000000  0.78670871  0.42854352  1.0
  Si  Si11  1  0.25000000  0.22945189  0.58620331  1.0
  Si  Si12  1  0.75000000  0.82871395  0.82291760  1.0
  Si  Si13  1  0.25000000  0.15537791  0.16219182  1.0
  Si  Si14  1  0.75000000  0.33353832  0.68712023  1.0
  Si  Si15  1  0.25000000  0.68753074  0.32417266  1.0