# generated using pymatgen
data_KC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36623624
_cell_length_b   4.36623624
_cell_length_c   7.56543625
_cell_angle_alpha   73.18081818
_cell_angle_beta   73.18081818
_cell_angle_gamma   59.97529924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KC
_chemical_formula_sum   'K2 C2'
_cell_volume   117.69931059
_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  0.75572200  0.75572200  0.75025400  1.0
  K  K1  1  0.24427800  0.24427800  0.24974600  1.0
  C  C2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.50000000  0.50000000  0.50000000  1.0