# generated using pymatgen
data_Al2FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82512951
_cell_length_b   5.82512951
_cell_length_c   14.31696400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2FeO4
_chemical_formula_sum   'Al12 Fe6 O24'
_cell_volume   420.71961500
_cell_formula_units_Z   6
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
  Al  Al0  1  0.83001400  0.16998600  0.16832400  1.0
  Al  Al1  1  0.66195300  0.83097700  0.49866600  1.0
  Al  Al2  1  0.33997300  0.16998600  0.16832400  1.0
  Al  Al3  1  0.00000000  0.00000000  0.33346900  1.0
  Al  Al4  1  0.83001400  0.66002700  0.16832400  1.0
  Al  Al5  1  0.16902300  0.83097700  0.49866600  1.0
  Al  Al6  1  0.49711800  0.99423700  0.83149400  1.0
  Al  Al7  1  0.33333300  0.66666700  0.66460100  1.0
  Al  Al8  1  0.16902300  0.33804700  0.49866600  1.0
  Al  Al9  1  0.49711800  0.50288200  0.83149400  1.0
  Al  Al10  1  0.00576300  0.50288200  0.83149400  1.0
  Al  Al11  1  0.00000000  0.00000000  0.95531200  1.0
  Fe  Fe12  1  0.33333300  0.66666700  0.04327400  1.0
  Fe  Fe13  1  0.66666700  0.33333300  0.00223700  1.0
  Fe  Fe14  1  0.66666700  0.33333300  0.37660500  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.70786700  1.0
  Fe  Fe16  1  0.33333300  0.66666700  0.28764300  1.0
  Fe  Fe17  1  0.66666700  0.33333300  0.62568900  1.0
  O  O18  1  0.51065800  0.48934200  0.10088900  1.0
  O  O19  1  0.66666700  0.33333300  0.23828500  1.0
  O  O20  1  0.97868300  0.48934200  0.10088900  1.0
  O  O21  1  0.51065800  0.02131700  0.10088900  1.0
  O  O22  1  0.85422000  0.14578000  0.42295500  1.0
  O  O23  1  0.14272800  0.28545700  0.24529000  1.0
  O  O24  1  0.71454300  0.85727200  0.24529000  1.0
  O  O25  1  0.00000000  0.00000000  0.56800200  1.0
  O  O26  1  0.29156000  0.14578000  0.42295500  1.0
  O  O27  1  0.00000000  0.00000000  0.08400800  1.0
  O  O28  1  0.85422000  0.70844000  0.42295500  1.0
  O  O29  1  0.14272800  0.85727200  0.24529000  1.0
  O  O30  1  0.18798900  0.81201100  0.75337000  1.0
  O  O31  1  0.47769400  0.95538800  0.57730800  1.0
  O  O32  1  0.04461200  0.52230600  0.57730800  1.0
  O  O33  1  0.33333300  0.66666700  0.90119500  1.0
  O  O34  1  0.62402200  0.81201100  0.75337000  1.0
  O  O35  1  0.33333300  0.66666700  0.43119300  1.0
  O  O36  1  0.18798900  0.37597800  0.75337000  1.0
  O  O37  1  0.47769400  0.52230600  0.57730800  1.0
  O  O38  1  0.83243300  0.66486700  0.90587200  1.0
  O  O39  1  0.33513300  0.16756700  0.90587200  1.0
  O  O40  1  0.66666700  0.33333300  0.77040600  1.0
  O  O41  1  0.83243300  0.16756700  0.90587200  1.0