# generated using pymatgen
data_K2CN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04809794
_cell_length_b   4.04809783
_cell_length_c   5.77078314
_cell_angle_alpha   76.95677338
_cell_angle_beta   76.95678104
_cell_angle_gamma   89.07626391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CN2
_chemical_formula_sum   'K2 C1 N2'
_cell_volume   89.68931949
_cell_formula_units_Z   1
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  0.67396174  0.67396174  0.71212393  1.0
  K  K1  1  0.32603826  0.32603826  0.28787607  1.0
  C  C2  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N3  1  0.84290955  0.84290955  0.20420337  1.0
  N  N4  1  0.15709045  0.15709045  0.79579663  1.0