# generated using pymatgen
data_Al2Fe3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65801172
_cell_length_b   12.21771782
_cell_length_c   10.08118524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Fe3Si4
_chemical_formula_sum   'Al8 Fe12 Si16'
_cell_volume   450.55392557
_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
  Al  Al0  1  0.00000000  0.05762000  0.10923900  1
  Al  Al1  1  0.50000000  0.44238000  0.89076100  1
  Al  Al2  1  0.50000000  0.44238000  0.60923900  1
  Al  Al3  1  0.00000000  0.05762000  0.39076100  1
  Al  Al4  1  0.50000000  0.55762000  0.10923900  1
  Al  Al5  1  0.00000000  0.94238000  0.89076100  1
  Al  Al6  1  0.00000000  0.94238000  0.60923900  1
  Al  Al7  1  0.50000000  0.55762000  0.39076100  1
  Fe  Fe8  1  0.50000000  0.14771200  0.25000000  1
  Fe  Fe9  1  0.00000000  0.35228800  0.75000000  1
  Fe  Fe10  1  0.00000000  0.14957300  0.62537600  1
  Fe  Fe11  1  0.50000000  0.35042700  0.37462400  1
  Fe  Fe12  1  0.50000000  0.35042700  0.12537600  1
  Fe  Fe13  1  0.00000000  0.14957300  0.87462400  1
  Fe  Fe14  1  0.00000000  0.64771200  0.25000000  1
  Fe  Fe15  1  0.50000000  0.85228800  0.75000000  1
  Fe  Fe16  1  0.50000000  0.64957300  0.62537600  1
  Fe  Fe17  1  0.00000000  0.85042700  0.37462400  1
  Fe  Fe18  1  0.00000000  0.85042700  0.12537600  1
  Fe  Fe19  1  0.50000000  0.64957300  0.87462400  1
  Si  Si20  1  0.00000000  0.31954400  0.51328600  1
  Si  Si21  1  0.50000000  0.18045600  0.48671400  1
  Si  Si22  1  0.50000000  0.04532300  0.75000000  1
  Si  Si23  1  0.00000000  0.45467700  0.25000000  1
  Si  Si24  1  0.50000000  0.24039000  0.75000000  1
  Si  Si25  1  0.00000000  0.25961000  0.25000000  1
  Si  Si26  1  0.00000000  0.31954400  0.98671400  1
  Si  Si27  1  0.50000000  0.18045600  0.01328600  1
  Si  Si28  1  0.50000000  0.81954400  0.51328600  1
  Si  Si29  1  0.00000000  0.68045600  0.48671400  1
  Si  Si30  1  0.00000000  0.54532300  0.75000000  1
  Si  Si31  1  0.50000000  0.95467700  0.25000000  1
  Si  Si32  1  0.00000000  0.74039000  0.75000000  1
  Si  Si33  1  0.50000000  0.75961000  0.25000000  1
  Si  Si34  1  0.50000000  0.81954400  0.98671400  1
  Si  Si35  1  0.00000000  0.68045600  0.01328600  1
