# generated using pymatgen
data_KNpAgS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35904143
_cell_length_b   7.35904143
_cell_length_c   10.41709100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.67688761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNpAgS3
_chemical_formula_sum   'K2 Np2 Ag2 S6'
_cell_volume   301.64329381
_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  0.73938300  0.26061700  0.25000000  1.0
  K  K1  1  0.26061700  0.73938300  0.75000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.45313100  0.54686900  0.25000000  1.0
  Ag  Ag5  1  0.54686900  0.45313100  0.75000000  1.0
  S  S6  1  0.37576300  0.62423700  0.46272700  1.0
  S  S7  1  0.06179400  0.93820600  0.25000000  1.0
  S  S8  1  0.37576300  0.62423700  0.03727300  1.0
  S  S9  1  0.62423700  0.37576300  0.96272700  1.0
  S  S10  1  0.93820600  0.06179400  0.75000000  1.0
  S  S11  1  0.62423700  0.37576300  0.53727300  1.0