# generated using pymatgen
data_KRuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46320211
_cell_length_b   3.48727400
_cell_length_c   4.92781695
_cell_angle_alpha   45.04567547
_cell_angle_beta   90.04715068
_cell_angle_gamma   90.03331744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRuN
_chemical_formula_sum   'K2 Ru2 N2'
_cell_volume   127.24362884
_cell_formula_units_Z   2
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  0.45370100  0.99936100  0.05799200  1.0
  K  K1  1  0.95370100  0.00063900  0.05735400  1.0
  Ru  Ru2  1  0.19847300  0.00140700  0.55745900  1.0
  Ru  Ru3  1  0.69847300  0.99859300  0.55886700  1.0
  N  N4  1  0.24482600  0.50160300  0.55736200  1.0
  N  N5  1  0.74482600  0.49839700  0.05896500  1.0