# generated using pymatgen
data_Al2Fe3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37445554
_cell_length_b   6.37445554
_cell_length_c   10.08008800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.72968291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Fe3Si4
_chemical_formula_sum   'Al4 Fe6 Si8'
_cell_volume   224.69747830
_cell_formula_units_Z   2
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  0.94248200  0.05751800  0.89088200  1.0
  Al  Al1  1  0.05751800  0.94248200  0.10911800  1.0
  Al  Al2  1  0.94248200  0.05751800  0.60911800  1.0
  Al  Al3  1  0.05751800  0.94248200  0.39088200  1.0
  Fe  Fe4  1  0.85065000  0.14935000  0.37476300  1.0
  Fe  Fe5  1  0.14935000  0.85065000  0.62523700  1.0
  Fe  Fe6  1  0.85065000  0.14935000  0.12523700  1.0
  Fe  Fe7  1  0.14935000  0.85065000  0.87476300  1.0
  Fe  Fe8  1  0.64771400  0.35228600  0.25000000  1.0
  Fe  Fe9  1  0.35228600  0.64771400  0.75000000  1.0
  Si  Si10  1  0.68056000  0.31944000  0.48643800  1.0
  Si  Si11  1  0.31944000  0.68056000  0.51356200  1.0
  Si  Si12  1  0.68056000  0.31944000  0.01356200  1.0
  Si  Si13  1  0.31944000  0.68056000  0.98643800  1.0
  Si  Si14  1  0.45490900  0.54509100  0.25000000  1.0
  Si  Si15  1  0.54509100  0.45490900  0.75000000  1.0
  Si  Si16  1  0.25996900  0.74003100  0.25000000  1.0
  Si  Si17  1  0.74003100  0.25996900  0.75000000  1.0