# generated using pymatgen
data_K3B17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30794988
_cell_length_b   13.30794988
_cell_length_c   13.30794988
_cell_angle_alpha   153.92748815
_cell_angle_beta   153.92748815
_cell_angle_gamma   37.20500754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B17
_chemical_formula_sum   'K6 B34'
_cell_volume   454.61383605
_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  0.50000000  0.00000000  0.50000000  1.0
  K  K1  1  0.33255000  0.83255000  0.50000000  1.0
  K  K2  1  0.66745000  0.16745000  0.50000000  1.0
  K  K3  1  0.83255000  0.33255000  0.50000000  1.0
  K  K4  1  0.00000000  0.50000000  0.50000000  1.0
  K  K5  1  0.16745000  0.66745000  0.50000000  1.0
  B  B6  1  0.59809000  0.90261300  0.00000000  1.0
  B  B7  1  0.40191000  0.09738700  0.00000000  1.0
  B  B8  1  0.56324300  0.26481300  0.00000000  1.0
  B  B9  1  0.73518700  0.43675700  0.00000000  1.0
  B  B10  1  0.29592900  0.29592900  0.00000000  1.0
  B  B11  1  0.36504900  0.36504900  0.00000000  1.0
  B  B12  1  0.46530300  0.46530300  0.00000000  1.0
  B  B13  1  0.53469700  0.53469700  0.00000000  1.0
  B  B14  1  0.40191000  0.40191000  0.30452300  1.0
  B  B15  1  0.56324300  0.56324300  0.29842900  1.0
  B  B16  1  0.59809000  0.59809000  0.69547700  1.0
  B  B17  1  0.63495100  0.63495100  0.00000000  1.0
  B  B18  1  0.70407100  0.70407100  0.00000000  1.0
  B  B19  1  0.73518700  0.73518700  0.29842900  1.0
  B  B20  1  0.09738700  0.40191000  0.00000000  1.0
  B  B21  1  0.26481300  0.56324300  0.00000000  1.0
  B  B22  1  0.43675700  0.73518700  0.00000000  1.0
  B  B23  1  0.90261300  0.59809000  0.00000000  1.0
  B  B24  1  0.07158100  0.76885400  0.00000000  1.0
  B  B25  1  0.23114600  0.92841900  0.00000000  1.0
  B  B26  1  0.79205000  0.79205000  0.00000000  1.0
  B  B27  1  0.96580500  0.96580500  0.00000000  1.0
  B  B28  1  0.03419500  0.03419500  0.00000000  1.0
  B  B29  1  0.90261300  0.90261300  0.30452300  1.0
  B  B30  1  0.07158100  0.07158100  0.30272700  1.0
  B  B31  1  0.23114600  0.23114600  0.30272700  1.0
  B  B32  1  0.09738700  0.09738700  0.69547700  1.0
  B  B33  1  0.26481300  0.26481300  0.70157100  1.0
  B  B34  1  0.43675700  0.43675700  0.70157100  1.0
  B  B35  1  0.20795000  0.20795000  0.00000000  1.0
  B  B36  1  0.76885400  0.07158100  0.00000000  1.0
  B  B37  1  0.92841900  0.23114600  0.00000000  1.0
  B  B38  1  0.76885400  0.76885400  0.69727300  1.0
  B  B39  1  0.92841900  0.92841900  0.69727300  1.0