# generated using pymatgen
data_Li2La2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43507809
_cell_length_b   10.43507822
_cell_length_c   7.49373967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.46466845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Sn3
_chemical_formula_sum   'Li4 La4 Sn6'
_cell_volume   364.54754488
_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  0.80618722  0.19381278  0.43678086  1.0
  Li  Li1  1  0.19381278  0.80618722  0.56321914  1.0
  Li  Li2  1  0.80618722  0.19381278  0.06321914  1.0
  Li  Li3  1  0.19381278  0.80618722  0.93678086  1.0
  La  La4  1  0.55057503  0.44942497  0.75000000  1.0
  La  La5  1  0.44942497  0.55057503  0.25000000  1.0
  La  La6  1  0.34019704  0.65980296  0.75000000  1.0
  La  La7  1  0.65980296  0.34019704  0.25000000  1.0
  Sn  Sn8  1  0.93365784  0.06634216  0.94081124  1.0
  Sn  Sn9  1  0.06634216  0.93365784  0.05918876  1.0
  Sn  Sn10  1  0.93365784  0.06634216  0.55918876  1.0
  Sn  Sn11  1  0.06634216  0.93365784  0.44081124  1.0
  Sn  Sn12  1  0.72004109  0.27995891  0.75000000  1.0
  Sn  Sn13  1  0.27995891  0.72004109  0.25000000  1.0