# generated using pymatgen
data_KCrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18205104
_cell_length_b   3.18695252
_cell_length_c   6.14640761
_cell_angle_alpha   90.89368731
_cell_angle_beta   90.00000596
_cell_angle_gamma   119.94913924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCrN
_chemical_formula_sum   'K1 Cr1 N1'
_cell_volume   53.99912236
_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  0.96917448  0.93834795  0.00207404  1.0
  Cr  Cr1  1  0.64503785  0.29007371  0.44762694  1.0
  N  N2  1  0.30978967  0.61957834  0.34429902  1.0