# generated using pymatgen
data_Na5Fe11O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16248890
_cell_length_b   6.16248890
_cell_length_c   10.82746581
_cell_angle_alpha   73.54977956
_cell_angle_beta   73.54977956
_cell_angle_gamma   59.66006234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Fe11O16
_chemical_formula_sum   'Na5 Fe11 O16'
_cell_volume   335.43235484
_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  0.00000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na3  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na4  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.74834200  0.74834200  0.74908000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.24868100  0.75223400  0.25111700  1.0
  Fe  Fe8  1  0.75131900  0.24776600  0.74888300  1.0
  Fe  Fe9  1  0.24776600  0.75131900  0.74888300  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.25003200  0.25003200  0.74778400  1.0
  Fe  Fe12  1  0.74996800  0.74996800  0.25221600  1.0
  Fe  Fe13  1  0.25165800  0.25165800  0.25092000  1.0
  Fe  Fe14  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe15  1  0.75223400  0.24868100  0.25111700  1.0
  O  O16  1  0.85914900  0.38942600  0.86271800  1.0
  O  O17  1  0.12764600  0.63536500  0.62393000  1.0
  O  O18  1  0.61760500  0.61760500  0.13904900  1.0
  O  O19  1  0.87982900  0.87982900  0.85028200  1.0
  O  O20  1  0.11612400  0.11612400  0.63827500  1.0
  O  O21  1  0.38773700  0.38773700  0.36591000  1.0
  O  O22  1  0.38239500  0.38239500  0.86095100  1.0
  O  O23  1  0.61226300  0.61226300  0.63409000  1.0
  O  O24  1  0.36463500  0.87235400  0.37607000  1.0
  O  O25  1  0.38942600  0.85914900  0.86271800  1.0
  O  O26  1  0.87235400  0.36463500  0.37607000  1.0
  O  O27  1  0.14085100  0.61057400  0.13728200  1.0
  O  O28  1  0.61057400  0.14085100  0.13728200  1.0
  O  O29  1  0.63536500  0.12764600  0.62393000  1.0
  O  O30  1  0.88387600  0.88387600  0.36172500  1.0
  O  O31  1  0.12017100  0.12017100  0.14971800  1.0