# generated using pymatgen
data_Li2SnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25943889
_cell_length_b   7.27392101
_cell_length_c   7.86713448
_cell_angle_alpha   116.58666133
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93416122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnSe3
_chemical_formula_sum   'Li4 Sn2 Se6'
_cell_volume   308.27822989
_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  0.37859484  0.88298148  0.34668309  1
  Li  Li1  1  0.50438564  0.88298148  0.84668309  1
  Li  Li2  1  0.02765262  0.23447590  0.38026344  1
  Li  Li3  1  0.20682328  0.23447590  0.88026344  1
  Sn  Sn4  1  0.67555587  0.51959749  0.34561981  1
  Sn  Sn5  1  0.84404162  0.51959749  0.84561981  1
  Se  Se6  1  0.97772442  0.79889570  0.23468566  1
  Se  Se7  1  0.82117028  0.79889570  0.73468566  1
  Se  Se8  1  0.66425182  0.13338013  0.22341500  1
  Se  Se9  1  0.46912831  0.13338013  0.72341500  1
  Se  Se10  1  0.31964573  0.46921130  0.25113200  1
  Se  Se11  1  0.14956556  0.46921130  0.75113200  1
