# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.27927250
_cell_length_b   14.27927250
_cell_length_c   14.27927250
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K29
_cell_volume   2241.28122819
_cell_formula_units_Z   29
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
  K  K1  1  0.63468804  -0.00000000  -0.00000000  1.0
  K  K2  1  0.37343696  0.19008137  0.00000000  1.0
  K  K3  1  0.19008137  0.37343696  0.00000000  1.0
  K  K4  1  0.68199609  0.40374975  0.00000000  1.0
  K  K5  1  -0.00000000  0.63468804  -0.00000000  1.0
  K  K6  1  0.40374975  0.68199609  -0.00000000  1.0
  K  K7  1  0.80991863  0.80991863  0.18335659  1.0
  K  K8  1  0.37343696  0.00000000  0.19008137  1.0
  K  K9  1  0.00000000  0.37343696  0.19008137  1.0
  K  K10  1  0.59625025  0.59625025  0.27824534  1.0
  K  K11  1  0.72175466  0.31800391  0.31800391  1.0
  K  K12  1  0.31800391  0.72175466  0.31800391  1.0
  K  K13  1  0.36531196  0.36531196  0.36531196  1.0
  K  K14  1  0.19008137  0.00000000  0.37343696  1.0
  K  K15  1  0.00000000  0.19008137  0.37343696  1.0
  K  K16  1  0.68199609  0.00000000  0.40374975  1.0
  K  K17  1  0.00000000  0.68199609  0.40374975  1.0
  K  K18  1  0.59625025  0.27824534  0.59625025  1.0
  K  K19  1  0.27824534  0.59625025  0.59625025  1.0
  K  K20  1  0.81664341  0.62656304  0.62656304  1.0
  K  K21  1  0.62656304  0.81664341  0.62656304  1.0
  K  K22  1  -0.00000000  -0.00000000  0.63468804  1.0
  K  K23  1  0.40374975  0.00000000  0.68199609  1.0
  K  K24  1  0.00000000  0.40374975  0.68199609  1.0
  K  K25  1  0.31800391  0.31800391  0.72175466  1.0
  K  K26  1  0.80991863  0.18335659  0.80991863  1.0
  K  K27  1  0.18335659  0.80991863  0.80991863  1.0
  K  K28  1  0.62656304  0.62656304  0.81664341  1.0