# generated using pymatgen
data_KCuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34270358
_cell_length_b   3.37318576
_cell_length_c   4.85820334
_cell_angle_alpha   90.00083356
_cell_angle_beta   90.00163626
_cell_angle_gamma   59.69835140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCuN
_chemical_formula_sum   'K1 Cu1 N1'
_cell_volume   47.29511839
_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  0.01105400  0.99447200  0.96956700  1.0
  Cu  Cu1  1  0.33935100  0.33032500  0.46974400  1.0
  N  N2  1  0.66759500  0.66620300  0.46968900  1.0