# generated using pymatgen
data_KNaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41192565
_cell_length_b   5.41192499
_cell_length_c   5.41192400
_cell_angle_alpha   59.99999381
_cell_angle_beta   59.99999789
_cell_angle_gamma   59.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNaSb
_chemical_formula_sum   'K1 Na1 Sb1'
_cell_volume   112.08312935
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.25000000  0.25000000  0.25000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0