# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65733485
_cell_length_b   8.65733485
_cell_length_c   8.91478200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.66698175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K8
_cell_volume   591.76170204
_cell_formula_units_Z   8
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  0.77865700  0.22134300  0.00000000  1.0
  K  K1  1  0.72134300  0.27865700  0.50000000  1.0
  K  K2  1  0.68101600  0.68101600  0.18015300  1.0
  K  K3  1  0.27865700  0.72134300  0.50000000  1.0
  K  K4  1  0.18101600  0.18101600  0.31984700  1.0
  K  K5  1  0.81898400  0.81898400  0.68015300  1.0
  K  K6  1  0.22134300  0.77865700  0.00000000  1.0
  K  K7  1  0.31898400  0.31898400  0.81984700  1.0