# generated using pymatgen
data_Li2Al2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52932007
_cell_length_b   6.52919521
_cell_length_c   10.08184942
_cell_angle_alpha   96.88129626
_cell_angle_beta   96.87892952
_cell_angle_gamma   80.86936066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al2FeO6
_chemical_formula_sum   'Li8 Al8 Fe4 O24'
_cell_volume   419.06687411
_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
  Li  Li0  1  0.75022100  0.74978500  0.62498600  1.0
  Li  Li1  1  0.25026700  0.24971800  0.87499800  1.0
  Li  Li2  1  0.75020700  0.74977500  0.12498800  1.0
  Li  Li3  1  0.25028900  0.24969800  0.37498700  1.0
  Li  Li4  1  0.39578800  0.10418900  0.62500300  1.0
  Li  Li5  1  0.89578200  0.60420000  0.87499500  1.0
  Li  Li6  1  0.39579700  0.10421600  0.12499800  1.0
  Li  Li7  1  0.89580800  0.60419700  0.37500900  1.0
  Al  Al8  1  0.16816700  0.83186700  0.75002300  1.0
  Al  Al9  1  0.66804800  0.33178800  0.99997100  1.0
  Al  Al10  1  0.16822400  0.83196300  0.25003500  1.0
  Al  Al11  1  0.66809800  0.33172600  0.49992700  1.0
  Al  Al12  1  0.34016400  0.65996900  0.50000300  1.0
  Al  Al13  1  0.84007400  0.15974000  0.75001900  1.0
  Al  Al14  1  0.34027500  0.65987100  0.99997100  1.0
  Al  Al15  1  0.84001500  0.15977300  0.24999600  1.0
  Fe  Fe16  1  0.50022600  0.49949200  0.74981100  1.0
  Fe  Fe17  1  0.00046300  0.99978300  0.00008400  1.0
  Fe  Fe18  1  0.50025700  0.49974200  0.25002300  1.0
  Fe  Fe19  1  0.00043600  0.99980500  0.50009300  1.0
  O  O20  1  0.76969100  0.43768200  0.68837800  1.0
  O  O21  1  0.26984700  0.93804400  0.93841600  1.0
  O  O22  1  0.76962800  0.43772000  0.18842500  1.0
  O  O23  1  0.26991400  0.93813200  0.43845800  1.0
  O  O24  1  0.06209600  0.73029900  0.56155700  1.0
  O  O25  1  0.56201800  0.23019900  0.81157600  1.0
  O  O26  1  0.06228600  0.73036300  0.06162000  1.0
  O  O27  1  0.56182000  0.23017800  0.31158300  1.0
  O  O28  1  0.89874200  0.88444200  0.80506200  1.0
  O  O29  1  0.39867200  0.38462000  0.05517900  1.0
  O  O30  1  0.89886700  0.88459900  0.30519600  1.0
  O  O31  1  0.39871300  0.38457800  0.55516200  1.0
  O  O32  1  0.61547000  0.60127500  0.44491400  1.0
  O  O33  1  0.11539000  0.10131100  0.69483200  1.0
  O  O34  1  0.61553200  0.60125700  0.94493000  1.0
  O  O35  1  0.11539000  0.10130100  0.19481900  1.0
  O  O36  1  0.43236400  0.76523500  0.67898100  1.0
  O  O37  1  0.93230800  0.26522400  0.92898100  1.0
  O  O38  1  0.43250200  0.76531900  0.17902900  1.0
  O  O39  1  0.93221500  0.26527500  0.42897300  1.0
  O  O40  1  0.73476400  0.06759700  0.57098600  1.0
  O  O41  1  0.23479700  0.56768800  0.82100100  1.0
  O  O42  1  0.73475200  0.06743500  0.07098600  1.0
  O  O43  1  0.23473500  0.56781100  0.32104200  1.0