# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43513100
_cell_length_b   11.43513100
_cell_length_c   11.43513100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K20
_cell_volume   1495.28312684
_cell_formula_units_Z   20
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  0.87500000  0.70274300  0.04725800  1.0
  K  K1  1  0.06213300  0.06213300  0.06213300  1.0
  K  K2  1  0.20274300  0.45274200  0.12500000  1.0
  K  K3  1  0.81213400  0.31213300  0.18786700  1.0
  K  K4  1  0.45274200  0.12500000  0.20274300  1.0
  K  K5  1  0.54725700  0.62500000  0.29725700  1.0
  K  K6  1  0.18786700  0.81213400  0.31213300  1.0
  K  K7  1  0.79725800  0.95274200  0.37500000  1.0
  K  K8  1  0.93786700  0.56213300  0.43786700  1.0
  K  K9  1  0.12500000  0.20274300  0.45274200  1.0
  K  K10  1  0.62500000  0.29725700  0.54725700  1.0
  K  K11  1  0.43786700  0.93786700  0.56213300  1.0
  K  K12  1  0.29725700  0.54725700  0.62500000  1.0
  K  K13  1  0.68786700  0.68786700  0.68786700  1.0
  K  K14  1  0.04725800  0.87500000  0.70274300  1.0
  K  K15  1  0.95274200  0.37500000  0.79725800  1.0
  K  K16  1  0.31213300  0.18786700  0.81213400  1.0
  K  K17  1  0.70274300  0.04725800  0.87500000  1.0
  K  K18  1  0.56213300  0.43786700  0.93786700  1.0
  K  K19  1  0.37500000  0.79725800  0.95274200  1.0