# generated using pymatgen
data_Li2SiSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98892434
_cell_length_b   5.98892434
_cell_length_c   5.98892434
_cell_angle_alpha   114.60512513
_cell_angle_beta   114.60512513
_cell_angle_gamma   99.62946335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiSnS4
_chemical_formula_sum   'Li2 Si1 Sn1 S4'
_cell_volume   161.79144449
_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  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1
  S  S4  1  0.46631100  0.46631100  0.61601700  1
  S  S5  1  0.53368900  0.14970600  0.00000000  1
  S  S6  1  0.14970600  0.53368900  0.00000000  1
  S  S7  1  0.85029400  0.85029400  0.38398300  1
