# generated using pymatgen
data_BaLi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67773638
_cell_length_b   12.87161939
_cell_length_c   12.87161919
_cell_angle_alpha   61.16452346
_cell_angle_beta   60.49703580
_cell_angle_gamma   60.49703716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2Sn
_chemical_formula_sum   'Ba1 Li2 Sn1'
_cell_volume   1509.21055807
_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
  Li  Li1  1  0.78954796  1.00000000  1.00000000  1
  Li  Li2  1  0.21045204  0.00000000  0.00000000  1
  Sn  Sn3  1  -0.00000000  -0.00000000  -0.00000000  1
