# generated using pymatgen
data_ZnS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.73961645
_cell_length_b   15.73961645
_cell_length_c   15.73961559
_cell_angle_alpha   13.89299201
_cell_angle_beta   13.89299201
_cell_angle_gamma   13.89299427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnS
_chemical_formula_sum   'Zn5 S5'
_cell_volume   195.63819592
_cell_formula_units_Z   5
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  0.60002524  0.60002524  0.60002524  1.0
  Zn  Zn1  1  0.86669045  0.86669045  0.86669045  1.0
  Zn  Zn2  1  0.46665422  0.46665422  0.46665422  1.0
  Zn  Zn3  1  0.00003744  0.00003744  0.00003744  1.0
  Zn  Zn4  1  0.73335821  0.73335821  0.73335821  1.0
  S  S5  1  0.05002999  0.05002999  0.05002999  1.0
  S  S6  1  0.78326864  0.78326864  0.78326864  1.0
  S  S7  1  0.64998519  0.64998519  0.64998519  1.0
  S  S8  1  0.51664334  0.51664334  0.51664334  1.0
  S  S9  1  0.91664828  0.91664828  0.91664828  1.0