# generated using pymatgen
data_Li3La3ZnSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73893546
_cell_length_b   7.37015972
_cell_length_c   9.00508362
_cell_angle_alpha   114.87325826
_cell_angle_beta   105.25562133
_cell_angle_gamma   89.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3ZnSn4
_chemical_formula_sum   'Li3 La3 Zn1 Sn4'
_cell_volume   273.07875191
_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  0.33133456  0.01738508  0.66267011  1.0
  Li  Li1  1  0.32660609  0.64052049  0.65321218  1.0
  Li  Li2  1  0.67081251  0.35839910  0.34162401  1.0
  La  La3  1  0.00054867  0.00259000  0.00109735  1.0
  La  La4  1  0.13183518  0.63697809  0.26367137  1.0
  La  La5  1  0.86924620  0.35920536  0.73849140  1.0
  Zn  Zn6  1  0.67031635  0.97755725  0.34063170  1.0
  Sn  Sn7  1  0.49916576  0.69560072  0.99833153  1.0
  Sn  Sn8  1  0.50118087  0.30755848  0.00236274  1.0
  Sn  Sn9  1  0.78460128  0.79328930  0.56920256  1.0
  Sn  Sn10  1  0.21435252  0.21091611  0.42870604  1.0