# generated using pymatgen
data_LiSnCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97080816
_cell_length_b   6.97080798
_cell_length_c   7.23770093
_cell_angle_alpha   61.21250814
_cell_angle_beta   61.21250785
_cell_angle_gamma   60.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnCl3
_chemical_formula_sum   'Li2 Sn2 Cl6'
_cell_volume   253.14696633
_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  0.30641921  0.30641921  0.08074437  1
  Li  Li1  1  0.80641921  0.80641921  0.58074437  1
  Sn  Sn2  1  0.00094288  0.00094288  0.99716936  1
  Sn  Sn3  1  0.50094288  0.50094288  0.49716936  1
  Cl  Cl4  1  0.58687235  0.99655084  0.27886209  1
  Cl  Cl5  1  0.13771372  0.58687235  0.27886209  1
  Cl  Cl6  1  0.99655084  0.13771372  0.27886209  1
  Cl  Cl7  1  0.63771372  0.49655084  0.77886209  1
  Cl  Cl8  1  0.49655084  0.08687235  0.77886209  1
  Cl  Cl9  1  0.08687235  0.63771372  0.77886209  1
