# generated using pymatgen
data_Li2In2SiSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45653943
_cell_length_b   7.45653943
_cell_length_c   12.80378957
_cell_angle_alpha   73.12782287
_cell_angle_beta   73.12782287
_cell_angle_gamma   60.69186433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2In2SiSe6
_chemical_formula_sum   'Li4 In4 Si2 Se12'
_cell_volume   584.60807872
_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  0.97910000  0.60203800  0.15781500  1
  Li  Li1  1  0.60203800  0.97910000  0.65781500  1
  Li  Li2  1  0.39961900  0.59982300  0.49994600  1
  Li  Li3  1  0.59982300  0.39961900  0.99994600  1
  In  In4  1  0.07342900  0.88545600  0.81102900  1
  In  In5  1  0.88545600  0.07342900  0.31102900  1
  In  In6  1  0.09017300  0.22344300  0.50787100  1
  In  In7  1  0.22344300  0.09017300  0.00787100  1
  Si  Si8  1  0.99467000  0.45599700  0.75244900  1
  Si  Si9  1  0.45599700  0.99467000  0.25244900  1
  Se  Se10  1  0.22819700  0.74002700  0.99487400  1
  Se  Se11  1  0.74002700  0.22819700  0.49487400  1
  Se  Se12  1  0.87196700  0.33570000  0.12108900  1
  Se  Se13  1  0.33570000  0.87196700  0.62108900  1
  Se  Se14  1  0.79043100  0.28512500  0.80337300  1
  Se  Se15  1  0.28512500  0.79043100  0.30337300  1
  Se  Se16  1  0.31398200  0.27743100  0.80276400  1
  Se  Se17  1  0.27743100  0.31398200  0.30276400  1
  Se  Se18  1  0.79326500  0.74973900  0.83182700  1
  Se  Se19  1  0.74973900  0.79326500  0.33182700  1
  Se  Se20  1  0.03841000  0.56273800  0.56426500  1
  Se  Se21  1  0.56273800  0.03841000  0.06426500  1
