# generated using pymatgen
data_Ba2LiCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.47899289
_cell_length_b   13.96318050
_cell_length_c   13.96318094
_cell_angle_alpha   58.91894593
_cell_angle_beta   58.77029228
_cell_angle_gamma   58.77028949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiCd
_chemical_formula_sum   'Ba2 Li1 Cd1'
_cell_volume   1942.34364083
_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  0.74267764  1.00000000  0.00000000  1
  Ba  Ba1  1  0.25732236  0.00000000  1.00000000  1
  Li  Li2  1  0.00000000  -0.00000000  0.00000000  1
  Cd  Cd3  1  0.50000000  -0.00000000  0.00000000  1
