# generated using pymatgen
data_Na3Fe5O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99783445
_cell_length_b   8.99783445
_cell_length_c   5.25184041
_cell_angle_alpha   89.37991987
_cell_angle_beta   89.37991987
_cell_angle_gamma   83.80395845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Fe5O9
_chemical_formula_sum   'Na6 Fe10 O18'
_cell_volume   422.66588827
_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  0.68375422  0.84070469  0.27326229  1.0
  Na  Na1  1  0.15929531  0.31624578  0.22673771  1.0
  Na  Na2  1  0.31624578  0.15929531  0.72673771  1.0
  Na  Na3  1  0.84070469  0.68375422  0.77326229  1.0
  Na  Na4  1  0.40586696  0.59413304  0.25000000  1.0
  Na  Na5  1  0.59413304  0.40586696  0.75000000  1.0
  Fe  Fe6  1  0.56442852  0.20351916  0.28194091  1.0
  Fe  Fe7  1  0.79648084  0.43557148  0.21805909  1.0
  Fe  Fe8  1  0.43557148  0.79648084  0.71805909  1.0
  Fe  Fe9  1  0.20351916  0.56442852  0.78194091  1.0
  Fe  Fe10  1  0.30238146  0.98024857  0.21601570  1.0
  Fe  Fe11  1  0.01975143  0.69761854  0.28398430  1.0
  Fe  Fe12  1  0.69761854  0.01975143  0.78398430  1.0
  Fe  Fe13  1  0.98024857  0.30238146  0.71601570  1.0
  Fe  Fe14  1  0.93768172  0.06231828  0.25000000  1.0
  Fe  Fe15  1  0.06231828  0.93768172  0.75000000  1.0
  O  O16  1  0.72396437  0.08664286  0.11493117  1.0
  O  O17  1  0.91335714  0.27603563  0.38506883  1.0
  O  O18  1  0.27603563  0.91335714  0.88506883  1.0
  O  O19  1  0.08664286  0.72396437  0.61493117  1.0
  O  O20  1  0.43292503  0.83794266  0.37367196  1.0
  O  O21  1  0.16205734  0.56707497  0.12632804  1.0
  O  O22  1  0.56707497  0.16205734  0.62632804  1.0
  O  O23  1  0.83794266  0.43292503  0.87367196  1.0
  O  O24  1  0.37957570  0.16239441  0.17084761  1.0
  O  O25  1  0.83760559  0.62042430  0.32915239  1.0
  O  O26  1  0.62042430  0.83760559  0.82915239  1.0
  O  O27  1  0.16239441  0.37957570  0.67084761  1.0
  O  O28  1  0.13633158  0.02941786  0.42537114  1.0
  O  O29  1  0.97058214  0.86366842  0.07462886  1.0
  O  O30  1  0.86366842  0.97058214  0.57462886  1.0
  O  O31  1  0.02941786  0.13633158  0.92537114  1.0
  O  O32  1  0.59268042  0.40731958  0.25000000  1.0
  O  O33  1  0.40731958  0.59268042  0.75000000  1.0