# generated using pymatgen
data_KInN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61182307
_cell_length_b   3.61482430
_cell_length_c   6.08265903
_cell_angle_alpha   90.00000562
_cell_angle_beta   89.71344321
_cell_angle_gamma   59.97252145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KInN
_chemical_formula_sum   'K1 In1 N1'
_cell_volume   68.75593608
_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  0.00963800  0.99518100  0.04731900  1.0
  In  In1  1  0.33683900  0.33158100  0.50076800  1.0
  N  N2  1  0.67152300  0.66423800  0.36091300  1.0