# generated using pymatgen
data_SrAl8Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79361532
_cell_length_b   7.89640754
_cell_length_c   3.86403235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43726117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl8Fe2Si
_chemical_formula_sum   'Sr1 Al8 Fe2 Si1'
_cell_volume   205.02623373
_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
  Sr  Sr0  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  0.20990284  0.42472900  0.50000000  1.0
  Al  Al4  1  0.79009716  0.21482916  0.50000000  1.0
  Al  Al5  1  0.43598216  0.21799108  0.50000000  1.0
  Al  Al6  1  0.56401784  0.78200892  0.50000000  1.0
  Al  Al7  1  0.20990284  0.78517084  0.50000000  1.0
  Al  Al8  1  0.79009716  0.57527100  0.50000000  1.0
  Fe  Fe9  1  0.67940119  0.33970060  0.00000000  1.0
  Fe  Fe10  1  0.32059881  0.66029940  0.00000000  1.0
  Si  Si11  1  0.00000000  0.50000000  0.00000000  1.0