# generated using pymatgen
data_NaFe3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12167984
_cell_length_b   3.12167984
_cell_length_c   10.45477832
_cell_angle_alpha   81.41396490
_cell_angle_beta   81.41396490
_cell_angle_gamma   60.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFe3O4
_chemical_formula_sum   'Na1 Fe3 O4'
_cell_volume   86.91026858
_cell_formula_units_Z   1
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  0.12304600  0.12304600  0.63086300  1.0
  Fe  Fe1  1  0.37685400  0.37685400  0.86943900  1.0
  Fe  Fe2  1  0.62575100  0.62575100  0.12274600  1.0
  Fe  Fe3  1  0.87705500  0.87705500  0.36883400  1.0
  O  O4  1  0.25132300  0.25132300  0.24603100  1.0
  O  O5  1  0.74119700  0.74119700  0.77640900  1.0
  O  O6  1  0.99284600  0.99284600  0.02146300  1.0
  O  O7  1  0.51192900  0.51192900  0.46421400  1.0