# generated using pymatgen
data_K(NaB10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15305066
_cell_length_b   5.72756233
_cell_length_c   9.73813213
_cell_angle_alpha   107.10231655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(NaB10)2
_chemical_formula_sum   'K1 Na2 B20'
_cell_volume   221.39671162
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.63656041  0.27311882  1.0
  Na  Na2  1  0.00000000  0.36344059  0.72688118  1.0
  B  B3  1  0.20159013  0.50000100  0.00000000  1.0
  B  B4  1  0.79841087  0.50000100  0.00000000  1.0
  B  B5  1  0.50000000  0.39319161  0.09430497  1.0
  B  B6  1  0.50000000  0.70111436  0.09430497  1.0
  B  B7  1  0.50000000  0.26516011  0.23090685  1.0
  B  B8  1  0.50000000  0.96574674  0.23090685  1.0
  B  B9  1  0.20816098  0.17429837  0.34859674  1.0
  B  B10  1  0.79184002  0.17429837  0.34859674  1.0
  B  B11  1  0.50000000  0.43082739  0.40499516  1.0
  B  B12  1  0.50000000  0.97416777  0.40499516  1.0
  B  B13  1  0.50000000  0.74388159  0.48776318  1.0
  B  B14  1  0.50000000  0.25611841  0.51223682  1.0
  B  B15  1  0.50000000  0.02583023  0.59500484  1.0
  B  B16  1  0.50000000  0.56917361  0.59500484  1.0
  B  B17  1  0.20816098  0.82570263  0.65140426  1.0
  B  B18  1  0.79184002  0.82570263  0.65140426  1.0
  B  B19  1  0.50000000  0.03425326  0.76909315  1.0
  B  B20  1  0.50000000  0.73484089  0.76909315  1.0
  B  B21  1  0.50000000  0.29888464  0.90569503  1.0
  B  B22  1  0.50000000  0.60680939  0.90569503  1.0