# generated using pymatgen
data_BaAl8Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79271085
_cell_length_b   7.92316000
_cell_length_c   3.95460500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55531253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl8Fe2Si
_chemical_formula_sum   'Ba1 Al8 Fe2 Si1'
_cell_volume   210.26319067
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.21211837  0.42970625  0.50000000  1.0
  Al  Al4  1  0.78788163  0.21758988  0.50000000  1.0
  Al  Al5  1  0.44044980  0.22022540  0.50000000  1.0
  Al  Al6  1  0.55955020  0.77977460  0.50000000  1.0
  Al  Al7  1  0.21211837  0.78241012  0.50000000  1.0
  Al  Al8  1  0.78788163  0.57029375  0.50000000  1.0
  Fe  Fe9  1  0.67917947  0.33958923  0.00000000  1.0
  Fe  Fe10  1  0.32082053  0.66041077  0.00000000  1.0
  Si  Si11  1  0.00000000  0.50000000  0.00000000  1.0