# generated using pymatgen
data_Na(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71732200
_cell_length_b   3.94606983
_cell_length_c   12.97895118
_cell_angle_alpha   92.87111433
_cell_angle_beta   91.96241060
_cell_angle_gamma   105.94733250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(NO)2
_chemical_formula_sum   'Na2 N4 O4'
_cell_volume   182.60035814
_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
  Na  Na0  1  0.25018700  0.76119700  0.63737700  1.0
  Na  Na1  1  0.69147800  0.28244200  0.37646400  1.0
  N  N2  1  0.26976900  0.73344600  0.44965600  1.0
  N  N3  1  0.24791700  0.76448700  0.84119700  1.0
  N  N4  1  0.22344600  0.75876400  0.92644700  1.0
  N  N5  1  0.58128900  0.41520900  0.15269000  1.0
  O  O6  1  0.85392700  0.18420600  0.66003800  1.0
  O  O7  1  0.64294500  0.33972200  0.60269900  1.0
  O  O8  1  0.30090700  0.68505500  0.35200700  1.0
  O  O9  1  0.74513500  0.26847300  0.09792400  1.0