# generated using pymatgen
data_Li4La3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76794260
_cell_length_b   7.37311756
_cell_length_c   9.01484421
_cell_angle_alpha   114.13846363
_cell_angle_beta   105.33426339
_cell_angle_gamma   89.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3Sn4
_chemical_formula_sum   'Li4 La3 Sn4'
_cell_volume   276.79280592
_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  0.67183651  0.98393244  0.34367203  1.0
  Li  Li1  1  0.32816349  0.01606756  0.65632797  1.0
  Li  Li2  1  0.32816349  0.64026141  0.65632797  1.0
  Li  Li3  1  0.67183651  0.35973859  0.34367203  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  La  La5  1  0.13146369  0.63146369  0.26292739  1.0
  La  La6  1  0.86853631  0.36853631  0.73707261  1.0
  Sn  Sn7  1  0.50000000  0.69360074  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.30639926  1.00000000  1.0
  Sn  Sn9  1  0.78587092  0.78587092  0.57174083  1.0
  Sn  Sn10  1  0.21412908  0.21412908  0.42825917  1.0