# generated using pymatgen
data_NaFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08197330
_cell_length_b   5.08182300
_cell_length_c   6.02608011
_cell_angle_alpha   65.06173316
_cell_angle_beta   89.99959398
_cell_angle_gamma   59.99876032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFeO3
_chemical_formula_sum   'Na2 Fe2 O6'
_cell_volume   117.72311852
_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  0.63919800  0.72160500  0.91759000  1.0
  Na  Na1  1  0.36078800  0.27841900  0.08238900  1.0
  Fe  Fe2  1  0.83634800  0.32729000  0.50907400  1.0
  Fe  Fe3  1  0.16365000  0.67271200  0.49091800  1.0
  O  O4  1  0.43925200  0.73900000  0.29849900  1.0
  O  O5  1  0.17825400  0.85924500  0.70151200  1.0
  O  O6  1  0.96250300  0.47674500  0.70150700  1.0
  O  O7  1  0.03750300  0.52324400  0.29850300  1.0
  O  O8  1  0.82174900  0.14074500  0.29849700  1.0
  O  O9  1  0.56075200  0.26099400  0.70151200  1.0