# generated using pymatgen
data_KCrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20214191
_cell_length_b   3.20153314
_cell_length_c   5.90430859
_cell_angle_alpha   90.91676215
_cell_angle_beta   90.00000580
_cell_angle_gamma   120.00629260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCrN
_chemical_formula_sum   'K1 Cr1 N1'
_cell_volume   52.40787783
_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  0.96569400  0.93138700  0.97797000  1.0
  Cr  Cr1  1  0.64639400  0.29278600  0.44491500  1.0
  N  N2  1  0.31191400  0.62382700  0.37111500  1.0