# generated using pymatgen
data_KC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95510727
_cell_length_b   4.95510644
_cell_length_c   10.81736660
_cell_angle_alpha   96.55307009
_cell_angle_beta   96.55306915
_cell_angle_gamma   119.99020679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KC8
_chemical_formula_sum   'K2 C16'
_cell_volume   223.96834402
_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  0.87498849  0.12501151  0.25000000  1.0
  K  K1  1  0.12501151  0.87498849  0.75000000  1.0
  C  C2  1  0.08406012  0.16762028  0.00007627  1.0
  C  C3  1  0.16753202  0.58396760  0.49991828  1.0
  C  C4  1  0.83237972  0.91593988  0.49992373  1.0
  C  C5  1  0.41603240  0.83246698  0.00008172  1.0
  C  C6  1  0.91593988  0.83237972  0.99992373  1.0
  C  C7  1  0.83246698  0.41603240  0.50008272  1.0
  C  C8  1  0.16762028  0.08406012  0.50007627  1.0
  C  C9  1  0.58396760  0.16753302  0.99991828  1.0
  C  C10  1  0.58271375  0.66620437  0.99761621  1.0
  C  C11  1  0.66855846  0.08506397  0.50239213  1.0
  C  C12  1  0.33379563  0.41728625  0.50238379  1.0
  C  C13  1  0.91493603  0.33144154  0.99760787  1.0
  C  C14  1  0.41728625  0.33379563  0.00238379  1.0
  C  C15  1  0.33144154  0.91493603  0.49760787  1.0
  C  C16  1  0.66620437  0.58271375  0.49761621  1.0
  C  C17  1  0.08506397  0.66855846  0.00239213  1.0