# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76843464
_cell_length_b   4.76843362
_cell_length_c   15.69920123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K4
_cell_volume   309.14322474
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.75000000  1.0
  K  K2  1  -0.00000000  -0.00000000  0.50000000  1.0
  K  K3  1  0.66666700  0.33333300  0.25000000  1.0