# generated using pymatgen
data_Al3FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06556200
_cell_length_b   6.07229800
_cell_length_c   9.48355200
_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   349.29723892
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.14039300  0.63359600  0.86379000  1.0
  Al  Al5  1  0.64039300  0.86640400  0.13621000  1.0
  Al  Al6  1  0.85960700  0.63359600  0.63621000  1.0
  Al  Al7  1  0.35960700  0.86640400  0.36379000  1.0
  Al  Al8  1  0.85960700  0.36640400  0.13621000  1.0
  Al  Al9  1  0.35960700  0.13359600  0.86379000  1.0
  Al  Al10  1  0.14039300  0.36640400  0.36379000  1.0
  Al  Al11  1  0.64039300  0.13359600  0.63621000  1.0
  Fe  Fe12  1  0.00000000  0.01116400  0.25000000  1.0
  Fe  Fe13  1  0.50000000  0.48883600  0.75000000  1.0
  Fe  Fe14  1  0.00000000  0.98883600  0.75000000  1.0
  Fe  Fe15  1  0.50000000  0.51116400  0.25000000  1.0
  Si  Si16  1  0.16279400  0.67117000  0.15444000  1.0
  Si  Si17  1  0.66279400  0.82883000  0.84556000  1.0
  Si  Si18  1  0.83720600  0.67117000  0.34556000  1.0
  Si  Si19  1  0.33720600  0.82883000  0.65444000  1.0
  Si  Si20  1  0.83720600  0.32883000  0.84556000  1.0
  Si  Si21  1  0.33720600  0.17117000  0.15444000  1.0
  Si  Si22  1  0.16279400  0.32883000  0.65444000  1.0
  Si  Si23  1  0.66279400  0.17117000  0.34556000  1.0