# generated using pymatgen
data_Ba2NaLi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.59361797
_cell_length_b   15.16036631
_cell_length_c   15.16036669
_cell_angle_alpha   59.19678319
_cell_angle_beta   59.05006156
_cell_angle_gamma   59.05006162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NaLi
_chemical_formula_sum   'Ba2 Na1 Li1'
_cell_volume   2482.19324228
_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  0.75638885  0.00000000  0.00000000  1
  Ba  Ba1  1  0.24361115  1.00000000  1.00000000  1
  Na  Na2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1
