# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78642856
_cell_length_b   4.78642835
_cell_length_c   11.96214900
_cell_angle_alpha   78.45920648
_cell_angle_beta   101.54079073
_cell_angle_gamma   119.99999864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K3
_cell_volume   230.91572591
_cell_formula_units_Z   3
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  0.77774194  0.22225906  0.33322482  1.0
  K  K2  1  0.22225906  0.77774194  0.66677618  1.0