# generated using pymatgen
data_Li8La5Th3Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63359264
_cell_length_b   9.62392510
_cell_length_c   7.76230899
_cell_angle_alpha   90.00000285
_cell_angle_beta   90.06024958
_cell_angle_gamma   119.96680838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8La5Th3Sn8
_chemical_formula_sum   'Li8 La5 Th3 Sn8'
_cell_volume   623.45757785
_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
  Li  Li0  1  0.83254164  0.16847725  0.71844026  1.0
  Li  Li1  1  0.83254164  0.66406339  0.71844026  1.0
  Li  Li2  1  0.33410079  0.16704940  0.71499829  1.0
  Li  Li3  1  0.16769708  0.83386935  0.21396485  1.0
  Li  Li4  1  0.16769708  0.33382973  0.21396485  1.0
  Li  Li5  1  0.66372369  0.83186185  0.21449364  1.0
  Li  Li6  1  0.66736568  0.33368284  0.32224281  1.0
  Li  Li7  1  0.33560496  0.66780298  0.82365740  1.0
  La  La8  1  0.48946197  0.51051031  0.50499170  1.0
  La  La9  1  0.48946197  0.97895066  0.50499170  1.0
  La  La10  1  0.02005582  0.51002791  0.50547760  1.0
  La  La11  1  0.51053496  0.48914563  0.00531240  1.0
  La  La12  1  0.51053496  0.02138833  0.00531240  1.0
  Th  Th13  1  0.98229054  0.49114577  0.00557805  1.0
  Th  Th14  1  0.99824016  0.99912008  0.50183077  1.0
  Th  Th15  1  0.99904170  0.99952085  0.00214490  1.0
  Sn  Sn16  1  0.83687889  0.16693758  0.26342616  1.0
  Sn  Sn17  1  0.83687889  0.66994231  0.26342616  1.0
  Sn  Sn18  1  0.32778625  0.16389313  0.27339521  1.0
  Sn  Sn19  1  0.16303777  0.83326655  0.77291233  1.0
  Sn  Sn20  1  0.16303777  0.32977122  0.77291233  1.0
  Sn  Sn21  1  0.67135390  0.83567645  0.76787645  1.0
  Sn  Sn22  1  0.66969321  0.33484660  0.73826363  1.0
  Sn  Sn23  1  0.33043771  0.66521885  0.22995184  1.0