# generated using pymatgen
data_Na3NO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51082300
_cell_length_b   6.51082300
_cell_length_c   9.31365000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3NO2
_chemical_formula_sum   'Na12 N4 O8'
_cell_volume   394.81322472
_cell_formula_units_Z   4
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  0.00000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.23789500  0.76210500  0.25187100  1.0
  Na  Na2  1  0.26210500  0.26210500  0.24812900  1.0
  Na  Na3  1  0.73789500  0.73789500  0.24812900  1.0
  Na  Na4  1  0.76210500  0.23789500  0.25187100  1.0
  Na  Na5  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na6  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na7  1  0.23789500  0.76210500  0.74812900  1.0
  Na  Na8  1  0.26210500  0.26210500  0.75187100  1.0
  Na  Na9  1  0.73789500  0.73789500  0.75187100  1.0
  Na  Na10  1  0.76210500  0.23789500  0.74812900  1.0
  Na  Na11  1  0.50000000  0.00000000  0.00000000  1.0
  N  N12  1  0.50000000  0.50000000  0.38487200  1.0
  N  N13  1  0.00000000  0.00000000  0.11512800  1.0
  N  N14  1  0.00000000  0.00000000  0.88487200  1.0
  N  N15  1  0.50000000  0.50000000  0.61512800  1.0
  O  O16  1  0.11391500  0.11391500  0.00000000  1.0
  O  O17  1  0.50000000  0.00000000  0.25000000  1.0
  O  O18  1  0.00000000  0.50000000  0.25000000  1.0
  O  O19  1  0.38608500  0.61391500  0.50000000  1.0
  O  O20  1  0.61391500  0.38608500  0.50000000  1.0
  O  O21  1  0.00000000  0.50000000  0.75000000  1.0
  O  O22  1  0.50000000  0.00000000  0.75000000  1.0
  O  O23  1  0.88608500  0.88608500  0.00000000  1.0