# generated using pymatgen
data_NaLiCdS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15727323
_cell_length_b   4.15727323
_cell_length_c   7.04195400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiCdS2
_chemical_formula_sum   'Na1 Li1 Cd1 S2'
_cell_volume   105.40009589
_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  0.33333300  0.66666700  0.97300300  1
  Li  Li1  1  0.66666700  0.33333300  0.65897800  1
  Cd  Cd2  1  0.00000000  0.00000000  0.38218200  1
  S  S3  1  0.66666700  0.33333300  0.24510900  1
  S  S4  1  0.00000000  0.00000000  0.74072900  1
