# generated using pymatgen
data_Ba3(LiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13532882
_cell_length_b   7.85190845
_cell_length_c   9.65168934
_cell_angle_alpha   114.00168320
_cell_angle_beta   105.42832799
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(LiBi)4
_chemical_formula_sum   'Ba3 Li4 Bi4'
_cell_volume   340.11683620
_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  0.13125780  0.63125780  0.26251561  1
  Ba  Ba1  1  0.86874220  0.36874220  0.73748439  1
  Ba  Ba2  1  0.00000000  -0.00000000  0.00000000  1
  Li  Li3  1  0.67483553  0.98182084  0.34967006  1
  Li  Li4  1  0.32516447  0.01817916  0.65032994  1
  Li  Li5  1  0.32516447  0.63215078  0.65032994  1
  Li  Li6  1  0.67483553  0.36784922  0.34967006  1
  Bi  Bi7  1  0.78631438  0.78631438  0.57262777  1
  Bi  Bi8  1  0.21368562  0.21368562  0.42737223  1
  Bi  Bi9  1  0.50000000  0.69246544  -0.00000000  1
  Bi  Bi10  1  0.50000000  0.30753456  0.00000000  1
