# generated using pymatgen
data_Fe11Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53220503
_cell_length_b   5.53220096
_cell_length_c   5.53221317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99997887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe11Si5
_chemical_formula_sum   'Fe11 Si5'
_cell_volume   169.31487764
_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
  Fe  Fe0  1  0.25281933  0.74718067  0.74718067  1.0
  Fe  Fe1  1  0.74717967  0.25281833  0.74718067  1.0
  Fe  Fe2  1  0.74718067  0.74718167  0.74717967  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.74718067  0.74718167  0.25282033  1.0
  Fe  Fe7  1  0.74718067  0.25281933  0.25281933  1.0
  Fe  Fe8  1  0.25281933  0.25281833  0.74717967  1.0
  Fe  Fe9  1  0.25282033  0.74718167  0.25281933  1.0
  Fe  Fe10  1  0.25281933  0.25281833  0.25282033  1.0
  Si  Si11  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si12  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si13  1  0.50000000  -0.00000000  0.50000000  1.0
  Si  Si14  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si15  1  0.00000000  -0.00000000  0.00000000  1.0