# generated using pymatgen
data_ZnS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80731566
_cell_length_b   3.80731553
_cell_length_c   31.14240284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnS
_chemical_formula_sum   'Zn10 S10'
_cell_volume   390.94935430
_cell_formula_units_Z   10
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  0.20003375  1.0
  Zn  Zn1  1  -0.00000000  0.00000000  0.79997348  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.90003160  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.70003375  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.10004845  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.60004945  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  0.00010105  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.40003160  1.0
  Zn  Zn8  1  0.00000000  -0.00000000  0.29997348  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.50010105  1.0
  S  S10  1  0.66666700  0.33333300  0.27493853  1.0
  S  S11  1  0.00000000  -0.00000000  0.07498882  1.0
  S  S12  1  0.66666700  0.33333300  0.67496975  1.0
  S  S13  1  0.00000000  0.00000000  0.87485692  1.0
  S  S14  1  0.33333300  0.66666700  0.77493853  1.0
  S  S15  1  0.00000000  0.00000000  0.57498882  1.0
  S  S16  1  0.33333300  0.66666700  0.17496875  1.0
  S  S17  1  0.33333300  0.66666700  0.47505566  1.0
  S  S18  1  0.66666700  0.33333300  0.97505566  1.0
  S  S19  1  0.00000000  -0.00000000  0.37485692  1.0