# generated using pymatgen
data_Na2Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42084900
_cell_length_b   5.53526500
_cell_length_c   14.55295300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Fe2O5
_chemical_formula_sum   'Na8 Fe8 O20'
_cell_volume   436.67351725
_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  0.51523600  0.02238800  0.60771800  1.0
  Na  Na1  1  0.51523600  0.02238800  0.89228200  1.0
  Na  Na2  1  0.01523600  0.47761200  0.60771800  1.0
  Na  Na3  1  0.01523600  0.47761200  0.89228200  1.0
  Na  Na4  1  0.98476400  0.52238800  0.10771800  1.0
  Na  Na5  1  0.98476400  0.52238800  0.39228200  1.0
  Na  Na6  1  0.48476400  0.97761200  0.10771800  1.0
  Na  Na7  1  0.48476400  0.97761200  0.39228200  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.95146700  0.07018300  0.25000000  1.0
  Fe  Fe11  1  0.45146700  0.42981700  0.25000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe14  1  0.54853300  0.57018300  0.75000000  1.0
  Fe  Fe15  1  0.04853300  0.92981700  0.75000000  1.0
  O  O16  1  0.98421500  0.05569600  0.63865800  1.0
  O  O17  1  0.98421500  0.05569600  0.86134200  1.0
  O  O18  1  0.61222600  0.13124500  0.25000000  1.0
  O  O19  1  0.74545200  0.24208500  0.01175300  1.0
  O  O20  1  0.74545200  0.24208500  0.48824700  1.0
  O  O21  1  0.24545200  0.25791500  0.01175300  1.0
  O  O22  1  0.24545200  0.25791500  0.48824700  1.0
  O  O23  1  0.11222600  0.36875500  0.25000000  1.0
  O  O24  1  0.48421500  0.44430400  0.63865800  1.0
  O  O25  1  0.48421500  0.44430400  0.86134200  1.0
  O  O26  1  0.51578500  0.55569600  0.13865800  1.0
  O  O27  1  0.51578500  0.55569600  0.36134200  1.0
  O  O28  1  0.88777400  0.63124500  0.75000000  1.0
  O  O29  1  0.75454800  0.74208500  0.51175300  1.0
  O  O30  1  0.75454800  0.74208500  0.98824700  1.0
  O  O31  1  0.25454800  0.75791500  0.98824700  1.0
  O  O32  1  0.25454800  0.75791500  0.51175300  1.0
  O  O33  1  0.38777400  0.86875500  0.75000000  1.0
  O  O34  1  0.01578500  0.94430400  0.13865800  1.0
  O  O35  1  0.01578500  0.94430400  0.36134200  1.0