# generated using pymatgen
data_AcAl8Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80902977
_cell_length_b   7.73838572
_cell_length_c   3.94223549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30245276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl8Fe2Si
_chemical_formula_sum   'Ac1 Al8 Fe2 Si1'
_cell_volume   205.67852897
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000100  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000100  0.00000000  1.0
  Al  Al3  1  0.42692296  0.21235718  0.49999900  1.0
  Al  Al4  1  0.78543522  0.21235718  0.49999900  1.0
  Al  Al5  1  0.21775774  0.43551647  0.49999900  1.0
  Al  Al6  1  0.78224226  0.56448353  0.49999900  1.0
  Al  Al7  1  0.21456578  0.78764282  0.49999900  1.0
  Al  Al8  1  0.57307704  0.78764282  0.49999900  1.0
  Fe  Fe9  1  0.65997864  0.31995628  0.00000000  1.0
  Fe  Fe10  1  0.34002236  0.68004372  0.00000000  1.0
  Si  Si11  1  0.50000000  0.00000000  0.00000000  1.0