# generated using pymatgen
data_Li4La4SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81368236
_cell_length_b   9.81368124
_cell_length_c   7.79255752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4SnBi3
_chemical_formula_sum   'Li8 La8 Sn2 Bi6'
_cell_volume   649.94198201
_cell_formula_units_Z   2
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
  Li  Li0  1  0.16944743  0.33889385  0.27401875  1.0
  Li  Li1  1  0.16944743  0.83055257  0.27401875  1.0
  Li  Li2  1  0.66110615  0.83055257  0.27401875  1.0
  Li  Li3  1  0.83055257  0.66110615  0.77401875  1.0
  Li  Li4  1  0.83055257  0.16944743  0.77401875  1.0
  Li  Li5  1  0.33889385  0.16944743  0.77401875  1.0
  Li  Li6  1  0.33333300  0.66666700  0.67489890  1.0
  Li  Li7  1  0.66666700  0.33333300  0.17489890  1.0
  La  La8  1  0.50897209  0.01794518  0.49649922  1.0
  La  La9  1  0.50897209  0.49102791  0.49649922  1.0
  La  La10  1  0.98205482  0.49102791  0.49649922  1.0
  La  La11  1  0.49102791  0.98205482  0.99649922  1.0
  La  La12  1  0.49102791  0.50897209  0.99649922  1.0
  La  La13  1  0.01794518  0.50897209  0.99649922  1.0
  La  La14  1  0.00000000  0.00000000  0.50094398  1.0
  La  La15  1  0.00000000  0.00000000  0.00094398  1.0
  Sn  Sn16  1  0.33333300  0.66666700  0.26552188  1.0
  Sn  Sn17  1  0.66666700  0.33333300  0.76552188  1.0
  Bi  Bi18  1  0.16628143  0.33256285  0.73935578  1.0
  Bi  Bi19  1  0.16628143  0.83371857  0.73935578  1.0
  Bi  Bi20  1  0.66743715  0.83371857  0.73935578  1.0
  Bi  Bi21  1  0.83371857  0.66743715  0.23935578  1.0
  Bi  Bi22  1  0.83371857  0.16628143  0.23935578  1.0
  Bi  Bi23  1  0.33256285  0.16628143  0.23935578  1.0