# generated using pymatgen
data_KSNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95490300
_cell_length_b   8.43844300
_cell_length_c   8.85698800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSNO3
_chemical_formula_sum   'K4 S4 N4 O12'
_cell_volume   445.06461716
_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
  K  K0  1  0.16692100  0.25000000  0.50000000  1.0
  K  K1  1  0.83307900  0.75000000  0.00000000  1.0
  K  K2  1  0.83307900  0.75000000  0.50000000  1.0
  K  K3  1  0.16692100  0.25000000  0.00000000  1.0
  S  S4  1  0.68249100  0.37192500  0.75000000  1.0
  S  S5  1  0.31750900  0.62807500  0.25000000  1.0
  S  S6  1  0.68249100  0.12807500  0.25000000  1.0
  S  S7  1  0.31750900  0.87192500  0.75000000  1.0
  N  N8  1  0.79657500  0.19447900  0.75000000  1.0
  N  N9  1  0.20342500  0.80552100  0.25000000  1.0
  N  N10  1  0.79657500  0.30552100  0.25000000  1.0
  N  N11  1  0.20342500  0.69447900  0.75000000  1.0
  O  O12  1  0.43742100  0.34680400  0.75000000  1.0
  O  O13  1  0.56257900  0.65319600  0.25000000  1.0
  O  O14  1  0.43742100  0.15319600  0.25000000  1.0
  O  O15  1  0.56257900  0.84680400  0.75000000  1.0
  O  O16  1  0.76839800  0.44484200  0.61044400  1.0
  O  O17  1  0.23160200  0.55515800  0.11044400  1.0
  O  O18  1  0.76839800  0.05515800  0.38955600  1.0
  O  O19  1  0.23160200  0.94484200  0.88955600  1.0
  O  O20  1  0.23160200  0.55515800  0.38955600  1.0
  O  O21  1  0.76839800  0.44484200  0.88955600  1.0
  O  O22  1  0.23160200  0.94484200  0.61044400  1.0
  O  O23  1  0.76839800  0.05515800  0.11044400  1.0