# generated using pymatgen
data_Li2ZnSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79705000
_cell_length_b   6.45917600
_cell_length_c   10.31087305
_cell_angle_alpha   51.10778504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnSnS4
_chemical_formula_sum   'Li4 Zn2 Sn2 S8'
_cell_volume   352.33512162
_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  0.66341100  0.70139600  0.68214800  1
  Li  Li1  1  0.16221500  0.96557900  0.42599600  1
  Li  Li2  1  0.33658900  0.70139600  0.18214800  1
  Li  Li3  1  0.83778500  0.96557900  0.92599600  1
  Zn  Zn4  1  0.67508800  0.20781600  0.17984900  1
  Zn  Zn5  1  0.32491200  0.20781600  0.67984900  1
  Sn  Sn6  1  0.82847200  0.45730400  0.42955300  1
  Sn  Sn7  1  0.17152800  0.45730400  0.92955300  1
  S  S8  1  0.34467100  0.32902400  0.17651100  1
  S  S9  1  0.18035200  0.08367100  0.92661200  1
  S  S10  1  0.32759600  0.84023500  0.68051000  1
  S  S11  1  0.83382100  0.57207500  0.93602100  1
  S  S12  1  0.16617900  0.57207500  0.43602100  1
  S  S13  1  0.81964800  0.08367100  0.42661200  1
  S  S14  1  0.67240400  0.84023500  0.18051000  1
  S  S15  1  0.65532900  0.32902400  0.67651100  1
