# generated using pymatgen
data_Al3Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59865998
_cell_length_b   7.59865998
_cell_length_c   7.59865998
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Fe2Si
_chemical_formula_sum   'Al12 Fe8 Si4'
_cell_volume   310.23874611
_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  0.80023300  0.80023300  0.19976700  1.0
  Al  Al1  1  0.19976700  0.19976700  0.80023300  1.0
  Al  Al2  1  0.80023300  0.19976700  0.80023300  1.0
  Al  Al3  1  0.19976700  0.80023300  0.19976700  1.0
  Al  Al4  1  0.19976700  0.80023300  0.80023300  1.0
  Al  Al5  1  0.80023300  0.19976700  0.19976700  1.0
  Al  Al6  1  0.44976700  0.44976700  0.05023300  1.0
  Al  Al7  1  0.05023300  0.05023300  0.44976700  1.0
  Al  Al8  1  0.44976700  0.05023300  0.44976700  1.0
  Al  Al9  1  0.05023300  0.44976700  0.05023300  1.0
  Al  Al10  1  0.05023300  0.44976700  0.44976700  1.0
  Al  Al11  1  0.44976700  0.05023300  0.05023300  1.0
  Fe  Fe12  1  0.76981400  0.41006200  0.41006200  1.0
  Fe  Fe13  1  0.41006200  0.76981400  0.41006200  1.0
  Fe  Fe14  1  0.41006200  0.41006200  0.76981400  1.0
  Fe  Fe15  1  0.41006200  0.41006200  0.41006200  1.0
  Fe  Fe16  1  0.48018600  0.83993800  0.83993800  1.0
  Fe  Fe17  1  0.83993800  0.48018600  0.83993800  1.0
  Fe  Fe18  1  0.83993800  0.83993800  0.48018600  1.0
  Fe  Fe19  1  0.83993800  0.83993800  0.83993800  1.0
  Si  Si20  1  0.12500000  0.62500000  0.62500000  1.0
  Si  Si21  1  0.62500000  0.12500000  0.62500000  1.0
  Si  Si22  1  0.62500000  0.62500000  0.12500000  1.0
  Si  Si23  1  0.62500000  0.62500000  0.62500000  1.0