# generated using pymatgen
data_BaSrLi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.00755200
_cell_length_b   14.03294820
_cell_length_c   14.03294855
_cell_angle_alpha   59.13027400
_cell_angle_beta   57.67469665
_cell_angle_gamma   57.67469854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrLi2
_chemical_formula_sum   'Ba1 Sr1 Li2'
_cell_volume   2000.68976350
_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  0.50000000  0.00000000  0.00000000  1
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.75411388  0.00000000  1.00000000  1
  Li  Li3  1  0.24588612  1.00000000  0.00000000  1
