# generated using pymatgen
data_KNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26083994
_cell_length_b   3.23719959
_cell_length_c   5.49233010
_cell_angle_alpha   90.00000185
_cell_angle_beta   71.86353049
_cell_angle_gamma   60.23952764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNiN
_chemical_formula_sum   'K1 Ni1 N1'
_cell_volume   46.98337893
_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  0.88260300  0.55869900  0.99917400  1.0
  Ni  Ni1  1  0.88355600  0.05822100  0.47927900  1.0
  N  N2  1  0.25184100  0.37407900  0.43054600  1.0