# generated using pymatgen
data_Na4Fe6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14725783
_cell_length_b   11.14725783
_cell_length_c   11.14725783
_cell_angle_alpha   152.64595960
_cell_angle_beta   121.76277121
_cell_angle_gamma   65.50664527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Fe6O13
_chemical_formula_sum   'Na8 Fe12 O26'
_cell_volume   536.15435142
_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  0.70148200  0.83155700  0.84509900  1.0
  Na  Na1  1  0.54442100  0.66621200  0.87630800  1.0
  Na  Na2  1  0.78990400  0.16621200  0.62179100  1.0
  Na  Na3  1  0.98645800  0.33155700  0.63007500  1.0
  Na  Na4  1  0.01354200  0.64361700  0.34509900  1.0
  Na  Na5  1  0.21009600  0.83188700  0.37630800  1.0
  Na  Na6  1  0.45557900  0.33188700  0.12179100  1.0
  Na  Na7  1  0.29851800  0.14361700  0.13007500  1.0
  Fe  Fe8  1  0.16915100  0.45709700  0.54725600  1.0
  Fe  Fe9  1  0.63434700  0.25693600  0.37390500  1.0
  Fe  Fe10  1  0.45185400  0.05294000  0.39849300  1.0
  Fe  Fe11  1  0.65444700  0.55294000  0.10108700  1.0
  Fe  Fe12  1  0.88303100  0.75693600  0.12258900  1.0
  Fe  Fe13  1  0.09015800  0.87810400  0.04725600  1.0
  Fe  Fe14  1  0.90984200  0.95709700  0.78794600  1.0
  Fe  Fe15  1  0.11696900  0.23955800  0.87390500  1.0
  Fe  Fe16  1  0.34555300  0.44663900  0.89849300  1.0
  Fe  Fe17  1  0.54814600  0.94663900  0.60108700  1.0
  Fe  Fe18  1  0.36565300  0.73955800  0.62258900  1.0
  Fe  Fe19  1  0.83084900  0.37810400  0.28794600  1.0
  O  O20  1  0.00000000  0.68424200  0.68424200  1.0
  O  O21  1  0.00000000  0.18424200  0.18424200  1.0
  O  O22  1  0.27397600  0.63793500  0.64527300  1.0
  O  O23  1  0.26351500  0.12529500  0.31318000  1.0
  O  O24  1  0.49777000  0.49354100  0.49097200  1.0
  O  O25  1  0.54024200  0.15724500  0.40071100  1.0
  O  O26  1  0.47169500  0.65585000  0.03199800  1.0
  O  O27  1  0.76157700  0.51717800  0.75150700  1.0
  O  O28  1  0.76567000  0.01717800  0.25560100  1.0
  O  O29  1  0.62385300  0.15585000  0.68415500  1.0
  O  O30  1  0.75653400  0.65724500  0.11700400  1.0
  O  O31  1  0.00733800  0.87129600  0.14527300  1.0
  O  O32  1  0.18788600  0.54966600  0.81318000  1.0
  O  O33  1  0.00256900  0.99354100  0.49577200  1.0
  O  O34  1  0.99743100  0.49320200  0.99097200  1.0
  O  O35  1  0.81211400  0.62529500  0.36178000  1.0
  O  O36  1  0.99266200  0.13793500  0.86395800  1.0
  O  O37  1  0.24346600  0.36047000  0.90071100  1.0
  O  O38  1  0.37614700  0.06030200  0.53199800  1.0
  O  O39  1  0.23433000  0.48993100  0.25150700  1.0
  O  O40  1  0.23842300  0.98993100  0.75560100  1.0
  O  O41  1  0.52830500  0.56030200  0.18415500  1.0
  O  O42  1  0.45975800  0.86047000  0.61700400  1.0
  O  O43  1  0.50223000  0.99320200  0.99577200  1.0
  O  O44  1  0.73648500  0.04966600  0.86178000  1.0
  O  O45  1  0.72602400  0.37129600  0.36395800  1.0