# generated using pymatgen
data_KNa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38878315
_cell_length_b   7.38878654
_cell_length_c   12.42137652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNa2
_chemical_formula_sum   'K4 Na8'
_cell_volume   587.28148425
_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  0.66666700  0.33333300  0.93782803  1.0
  K  K1  1  0.33333300  0.66666700  0.43782803  1.0
  K  K2  1  0.33333300  0.66666700  0.06217197  1.0
  K  K3  1  0.66666700  0.33333300  0.56217197  1.0
  Na  Na4  1  0.33422294  0.16711097  0.25000000  1.0
  Na  Na5  1  0.16711097  0.83288803  0.75000000  1.0
  Na  Na6  1  0.16711097  0.33422294  0.75000000  1.0
  Na  Na7  1  0.83288903  0.66577706  0.25000000  1.0
  Na  Na8  1  0.83288903  0.16711197  0.25000000  1.0
  Na  Na9  1  0.00000000  -0.00000000  -0.00000000  1.0
  Na  Na10  1  0.66577706  0.83288903  0.75000000  1.0
  Na  Na11  1  -0.00000000  0.00000000  0.50000000  1.0