# generated using pymatgen
data_Ba2LiIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.23539000
_cell_length_b   13.25619605
_cell_length_c   13.25619607
_cell_angle_alpha   59.34145712
_cell_angle_beta   57.52487112
_cell_angle_gamma   57.52486907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiIn
_chemical_formula_sum   'Ba2 Li1 In1'
_cell_volume   1691.83104593
_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  0.73505553  1.00000000  1.00000000  1
  Ba  Ba1  1  0.26494447  0.00000000  0.00000000  1
  Li  Li2  1  -0.00000000  -0.00000000  0.00000000  1
  In  In3  1  0.50000000  -0.00000000  0.00000000  1
