# generated using pymatgen
data_ZnS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80796266
_cell_length_b   3.80796110
_cell_length_c   18.67874373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnS
_chemical_formula_sum   'Zn6 S6'
_cell_volume   234.56513409
_cell_formula_units_Z   6
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
  Zn  Zn0  1  0.33333300  0.66666700  0.83326482  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.33326482  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.66686373  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.16686373  1.0
  Zn  Zn4  1  0.00000000  -0.00000000  0.49994121  1.0
  Zn  Zn5  1  -0.00000000  0.00000000  0.99994121  1.0
  S  S6  1  0.33333300  0.66666700  0.95811559  1.0
  S  S7  1  0.66666700  0.33333300  0.45811559  1.0
  S  S8  1  0.66666700  0.33333300  0.79170821  1.0
  S  S9  1  0.33333300  0.66666700  0.29170821  1.0
  S  S10  1  -0.00000000  -0.00000000  0.62510743  1.0
  S  S11  1  -0.00000000  -0.00000000  0.12510743  1.0