# generated using pymatgen
data_NaNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99806300
_cell_length_b   4.54404900
_cell_length_c   5.74475388
_cell_angle_alpha   86.10665884
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNO2
_chemical_formula_sum   'Na2 N2 O4'
_cell_volume   130.17054572
_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  0.25000000  0.25201600  0.39868300  1.0
  Na  Na1  1  0.75000000  0.74798400  0.60131700  1.0
  N  N2  1  0.25000000  0.26975500  0.94535900  1.0
  N  N3  1  0.75000000  0.73024500  0.05464100  1.0
  O  O4  1  0.38490300  0.75650700  0.34024900  1.0
  O  O5  1  0.11509700  0.75650700  0.34024900  1.0
  O  O6  1  0.61509700  0.24349300  0.65975100  1.0
  O  O7  1  0.88490300  0.24349300  0.65975100  1.0