# generated using pymatgen
data_Al3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11589850
_cell_length_b   8.33685160
_cell_length_c   15.63057951
_cell_angle_alpha   90.00000000
_cell_angle_beta   113.18991885
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Fe2Si3
_chemical_formula_sum   'Al24 Fe16 Si24'
_cell_volume   852.35223249
_cell_formula_units_Z   8
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  0.92545100  0.87787600  0.72288900  1
  Al  Al1  1  0.07454900  0.37787600  0.77711100  1
  Al  Al2  1  0.07454900  0.12212400  0.27711100  1
  Al  Al3  1  0.92545100  0.62212400  0.22288900  1
  Al  Al4  1  0.62408100  0.37670100  0.67522500  1
  Al  Al5  1  0.37591900  0.87670100  0.82477500  1
  Al  Al6  1  0.37591900  0.62329900  0.32477500  1
  Al  Al7  1  0.62408100  0.12329900  0.17522500  1
  Al  Al8  1  0.10278100  0.88642800  0.05606900  1
  Al  Al9  1  0.89721900  0.38642800  0.44393100  1
  Al  Al10  1  0.89721900  0.11357200  0.94393100  1
  Al  Al11  1  0.10278100  0.61357200  0.55606900  1
  Al  Al12  1  0.10080700  0.36286800  0.05022900  1
  Al  Al13  1  0.89919300  0.86286800  0.44977100  1
  Al  Al14  1  0.89919300  0.63713200  0.94977100  1
  Al  Al15  1  0.10080700  0.13713200  0.55022900  1
  Al  Al16  1  0.48961500  0.79510500  0.17781100  1
  Al  Al17  1  0.51038500  0.29510500  0.32218900  1
  Al  Al18  1  0.51038500  0.20489500  0.82218900  1
  Al  Al19  1  0.48961500  0.70489500  0.67781100  1
  Al  Al20  1  0.49239100  0.45274300  0.16874900  1
  Al  Al21  1  0.50760900  0.95274300  0.33125100  1
  Al  Al22  1  0.50760900  0.54725700  0.83125100  1
  Al  Al23  1  0.49239100  0.04725700  0.66874900  1
  Fe  Fe24  1  0.70420500  0.87668700  0.96993400  1
  Fe  Fe25  1  0.29579500  0.37668700  0.53006600  1
  Fe  Fe26  1  0.29579500  0.12331300  0.03006600  1
  Fe  Fe27  1  0.70420500  0.62331300  0.46993400  1
  Fe  Fe28  1  0.70185200  0.37332800  0.96532600  1
  Fe  Fe29  1  0.29814800  0.87332800  0.53467400  1
  Fe  Fe30  1  0.29814800  0.62667200  0.03467400  1
  Fe  Fe31  1  0.70185200  0.12667200  0.46532600  1
  Fe  Fe32  1  0.17473200  0.86305200  0.22896900  1
  Fe  Fe33  1  0.82526800  0.36305200  0.27103100  1
  Fe  Fe34  1  0.82526800  0.13694800  0.77103100  1
  Fe  Fe35  1  0.17473200  0.63694800  0.72896900  1
  Fe  Fe36  1  0.17158300  0.38290700  0.22731700  1
  Fe  Fe37  1  0.82841700  0.88290700  0.27268300  1
  Fe  Fe38  1  0.82841700  0.61709300  0.77268300  1
  Fe  Fe39  1  0.17158300  0.11709300  0.72731700  1
  Si  Si40  1  0.63933000  0.87886100  0.53371400  1
  Si  Si41  1  0.36067000  0.37886100  0.96628600  1
  Si  Si42  1  0.36067000  0.12113900  0.46628600  1
  Si  Si43  1  0.63933000  0.62113900  0.03371400  1
  Si  Si44  1  0.61089000  0.37240600  0.51080400  1
  Si  Si45  1  0.38911000  0.87240600  0.98919600  1
  Si  Si46  1  0.38911000  0.62759400  0.48919600  1
  Si  Si47  1  0.61089000  0.12759400  0.01080400  1
  Si  Si48  1  0.83141300  0.88867500  0.12681100  1
  Si  Si49  1  0.16858700  0.38867500  0.37318900  1
  Si  Si50  1  0.16858700  0.11132500  0.87318900  1
  Si  Si51  1  0.83141300  0.61132500  0.62681100  1
  Si  Si52  1  0.83056300  0.35469600  0.12428400  1
  Si  Si53  1  0.16943700  0.85469600  0.37571600  1
  Si  Si54  1  0.16943700  0.64530400  0.87571600  1
  Si  Si55  1  0.83056300  0.14530400  0.62428400  1
  Si  Si56  1  0.18345400  0.87822600  0.65146100  1
  Si  Si57  1  0.81654600  0.37822600  0.84853900  1
  Si  Si58  1  0.81654600  0.12177400  0.34853900  1
  Si  Si59  1  0.18345400  0.62177400  0.15146100  1
  Si  Si60  1  0.26274200  0.37530100  0.67229200  1
  Si  Si61  1  0.73725800  0.87530100  0.82770800  1
  Si  Si62  1  0.73725800  0.62469900  0.32770800  1
  Si  Si63  1  0.26274200  0.12469900  0.17229200  1
