# generated using pymatgen
data_Al3FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04179029
_cell_length_b   6.04179029
_cell_length_c   9.55514064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3FeSi2
_chemical_formula_sum   'Al12 Fe4 Si8'
_cell_volume   348.79349559
_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  0.50000000  0.50000000  0.99820000  1
  Al  Al1  1  0.00000000  0.00000000  0.99820000  1
  Al  Al2  1  0.66030100  0.83969900  0.64478900  1
  Al  Al3  1  0.33969900  0.16030100  0.64478900  1
  Al  Al4  1  0.83969900  0.33969900  0.64478900  1
  Al  Al5  1  0.16030100  0.66030100  0.64478900  1
  Al  Al6  1  0.00000000  0.00000000  0.49820000  1
  Al  Al7  1  0.50000000  0.50000000  0.49820000  1
  Al  Al8  1  0.16030100  0.33969900  0.14478900  1
  Al  Al9  1  0.83969900  0.66030100  0.14478900  1
  Al  Al10  1  0.33969900  0.83969900  0.14478900  1
  Al  Al11  1  0.66030100  0.16030100  0.14478900  1
  Fe  Fe12  1  0.00000000  0.00000000  0.75514900  1
  Fe  Fe13  1  0.50000000  0.50000000  0.75514900  1
  Fe  Fe14  1  0.50000000  0.50000000  0.25514900  1
  Fe  Fe15  1  0.00000000  0.00000000  0.25514900  1
  Si  Si16  1  0.85251300  0.64748700  0.85353700  1
  Si  Si17  1  0.14748700  0.35251300  0.85353700  1
  Si  Si18  1  0.64748700  0.14748700  0.85353700  1
  Si  Si19  1  0.35251300  0.85251300  0.85353700  1
  Si  Si20  1  0.35251300  0.14748700  0.35353700  1
  Si  Si21  1  0.64748700  0.85251300  0.35353700  1
  Si  Si22  1  0.14748700  0.64748700  0.35353700  1
  Si  Si23  1  0.85251300  0.35251300  0.35353700  1
