# generated using pymatgen
data_KNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12628424
_cell_length_b   4.60934921
_cell_length_c   4.62309714
_cell_angle_alpha   89.51278513
_cell_angle_beta   109.76210612
_cell_angle_gamma   89.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNiN
_chemical_formula_sum   'K1 Ni1 N1'
_cell_volume   62.69331820
_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  0.03659300  0.01178400  0.07318700  1.0
  Ni  Ni1  1  0.29407600  0.53517500  0.58815300  1.0
  N  N2  1  0.74533000  0.65904100  0.49066100  1.0