# generated using pymatgen
data_Li2La3(ZnSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72771275
_cell_length_b   7.46173032
_cell_length_c   9.02995916
_cell_angle_alpha   116.59999778
_cell_angle_beta   105.17567469
_cell_angle_gamma   90.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La3(ZnSn2)2
_chemical_formula_sum   'Li2 La3 Zn2 Sn4'
_cell_volume   272.35173902
_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  0.32244643  0.63264637  0.64489185  1.0
  Li  Li1  1  0.67755357  0.36735363  0.35510815  1.0
  La  La2  1  0.87121161  0.34550322  0.74242523  1.0
  La  La3  1  0.12878839  0.65449678  0.25757477  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.33974527  0.01851903  0.67948954  1.0
  Zn  Zn6  1  0.66025473  0.98148097  0.32051046  1.0
  Sn  Sn7  1  0.21759720  0.19679741  0.43519440  1.0
  Sn  Sn8  1  0.78240280  0.80320259  0.56480560  1.0
  Sn  Sn9  1  0.49223226  0.68813773  0.98446551  1.0
  Sn  Sn10  1  0.50776774  0.31186227  0.01553449  1.0