# generated using pymatgen
data_KInN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22437872
_cell_length_b   4.38978125
_cell_length_c   4.38978092
_cell_angle_alpha   89.96800311
_cell_angle_beta   89.47983022
_cell_angle_gamma   90.52018303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KInN
_chemical_formula_sum   'K1 In1 N1'
_cell_volume   81.39780334
_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  0.76462600  0.74093600  0.75906400  1.0
  In  In1  1  0.26471900  0.24100400  0.25899600  1.0
  N  N2  1  0.76465500  0.24106100  0.25893900  1.0