# generated using pymatgen
data_Al2ZnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68801790
_cell_length_b   3.68801790
_cell_length_c   12.44488735
_cell_angle_alpha   81.47887681
_cell_angle_beta   81.47887681
_cell_angle_gamma   60.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnS4
_chemical_formula_sum   'Al2 Zn1 S4'
_cell_volume   144.42952020
_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
  Al  Al0  1  0.00075800  0.00075800  0.99772600  1.0
  Al  Al1  1  0.23469000  0.23469000  0.29593000  1.0
  Zn  Zn2  1  0.76917600  0.76917600  0.69247200  1.0
  S  S3  1  0.12151800  0.12151800  0.63544600  1.0
  S  S4  1  0.87653000  0.87653000  0.37041000  1.0
  S  S5  1  0.69782900  0.69782900  0.90651300  1.0
  S  S6  1  0.29550000  0.29550000  0.11350000  1.0