# generated using pymatgen
data_Li2In2SiS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08347390
_cell_length_b   7.08347390
_cell_length_c   12.23673582
_cell_angle_alpha   72.80075987
_cell_angle_beta   72.80075987
_cell_angle_gamma   60.42138321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2In2SiS6
_chemical_formula_sum   'Li4 In4 Si2 S12'
_cell_volume   501.73932810
_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  0.40233000  0.01510600  0.84234100  1
  Li  Li1  1  0.01510600  0.40233000  0.34234100  1
  Li  Li2  1  0.39953800  0.59751700  0.49711000  1
  Li  Li3  1  0.59751700  0.39953800  0.99711000  1
  In  In4  1  0.11911900  0.92403600  0.18814100  1
  In  In5  1  0.92403600  0.11911900  0.68814100  1
  In  In6  1  0.77226600  0.91245300  0.49305300  1
  In  In7  1  0.91245300  0.77226600  0.99305300  1
  Si  Si8  1  0.54240600  0.00644300  0.24767100  1
  Si  Si9  1  0.00644300  0.54240600  0.74767100  1
  S  S10  1  0.26100300  0.77028600  0.00537900  1
  S  S11  1  0.77028600  0.26100300  0.50537900  1
  S  S12  1  0.66584400  0.12426600  0.87889300  1
  S  S13  1  0.12426600  0.66584400  0.37889300  1
  S  S14  1  0.71523400  0.20262800  0.19301500  1
  S  S15  1  0.20262800  0.71523400  0.69301500  1
  S  S16  1  0.71934900  0.69123000  0.19828600  1
  S  S17  1  0.69123000  0.71934900  0.69828600  1
  S  S18  1  0.25052400  0.20379200  0.17266900  1
  S  S19  1  0.20379200  0.25052400  0.67266900  1
  S  S20  1  0.43992000  0.96070700  0.43242200  1
  S  S21  1  0.96070700  0.43992000  0.93242200  1
