# generated using pymatgen
data_KNbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47582583
_cell_length_b   3.47582684
_cell_length_c   15.55420047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNbS2
_chemical_formula_sum   'K2 Nb2 S4'
_cell_volume   162.74005611
_cell_formula_units_Z   2
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  -0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  -0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  -0.00000000  0.00000000  0.25000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75000000  1.0
  S  S4  1  0.33333300  0.66666700  0.34915214  1.0
  S  S5  1  0.66666700  0.33333300  0.84915114  1.0
  S  S6  1  0.33333300  0.66666700  0.15084886  1.0
  S  S7  1  0.66666700  0.33333300  0.65084886  1.0