# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41621776
_cell_length_b   4.41621843
_cell_length_c   8.63061445
_cell_angle_alpha   104.82374231
_cell_angle_beta   104.82374816
_cell_angle_gamma   89.99999590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K2
_cell_volume   156.91841978
_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  0.12500000  0.37500000  0.75000000  1.0
  K  K1  1  0.87500000  0.62500000  0.25000000  1.0