# generated using pymatgen
data_ZnS2(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94269800
_cell_length_b   5.30031826
_cell_length_c   5.99521727
_cell_angle_alpha   96.29441824
_cell_angle_beta   94.25575477
_cell_angle_gamma   104.67027619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnS2(NO2)4
_chemical_formula_sum   'Zn1 S2 N4 O8'
_cell_volume   241.32295174
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  S  S1  1  0.76747400  0.79449100  0.37434600  1.0
  S  S2  1  0.23252600  0.20550900  0.62565400  1.0
  N  N3  1  0.19261400  0.75899600  0.90198600  1.0
  N  N4  1  0.80738600  0.24100400  0.09801400  1.0
  N  N5  1  0.32267200  0.69001600  0.79558000  1.0
  N  N6  1  0.67732800  0.30998400  0.20442000  1.0
  O  O7  1  0.80470900  0.91585100  0.64190700  1.0
  O  O8  1  0.19529100  0.08414900  0.35809300  1.0
  O  O9  1  0.74843300  0.89847700  0.17705600  1.0
  O  O10  1  0.25156700  0.10152300  0.82294400  1.0
  O  O11  1  0.56131200  0.67107400  0.33974200  1.0
  O  O12  1  0.43868800  0.32892600  0.66025800  1.0
  O  O13  1  0.94418400  0.67314900  0.32846000  1.0
  O  O14  1  0.05581600  0.32685100  0.67154000  1.0