# generated using pymatgen
data_NaLiZnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98205630
_cell_length_b   3.98205630
_cell_length_c   6.82385000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiZnS2
_chemical_formula_sum   'Na1 Li1 Zn1 S2'
_cell_volume   93.70761258
_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
  Na  Na0  1  0.66666700  0.33333300  0.02616400  1
  Li  Li1  1  0.00000000  0.00000000  0.35664700  1
  Zn  Zn2  1  0.33333300  0.66666700  0.61163400  1
  S  S3  1  0.00000000  0.00000000  0.73381200  1
  S  S4  1  0.33333300  0.66666700  0.27174300  1
