# generated using pymatgen
data_ZnS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80895005
_cell_length_b   3.80895007
_cell_length_c   12.45259869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnS
_chemical_formula_sum   'Zn4 S4'
_cell_volume   156.45921393
_cell_formula_units_Z   4
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  0.66666700  0.33333300  0.74992550  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.24992550  1.0
  Zn  Zn2  1  0.00000000  -0.00000000  0.50000130  1.0
  Zn  Zn3  1  -0.00000000  0.00000000  0.00000130  1.0
  S  S4  1  0.66666700  0.33333300  0.93773152  1.0
  S  S5  1  0.33333300  0.66666700  0.43773152  1.0
  S  S6  1  0.00000000  0.00000000  0.68734068  1.0
  S  S7  1  -0.00000000  0.00000000  0.18734068  1.0