# generated using pymatgen
data_Fe5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89900000
_cell_length_b   2.89900000
_cell_length_c   12.37800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.35500000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si
_chemical_formula_sum   'Fe20 Si4'
_cell_volume   271.97677667
_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
  Fe  Fe0  1  0.79776000  0.25000000  0.33053000  1
  Fe  Fe1  1  0.20224000  0.75000000  0.66947000  1
  Fe  Fe2  1  0.12419000  0.25000000  0.49765000  1
  Fe  Fe3  1  0.87581000  0.75000000  0.50235000  1
  Fe  Fe4  1  0.79950000  0.25000000  0.82526000  1
  Fe  Fe5  1  0.20050000  0.75000000  0.17474000  1
  Fe  Fe6  1  0.45211000  0.25000000  0.66557000  1
  Fe  Fe7  1  0.54789000  0.75000000  0.33443000  1
  Fe  Fe8  1  0.29642000  0.25000000  0.83625000  1
  Fe  Fe9  1  0.70358000  0.75000000  0.16375000  1
  Fe  Fe10  1  0.12632000  0.25000000  0.00732000  1
  Fe  Fe11  1  0.87368000  0.75000000  0.99268000  1
  Fe  Fe12  1  0.62610000  0.25000000  0.99840000  1
  Fe  Fe13  1  0.37390000  0.75000000  0.00160000  1
  Fe  Fe14  1  0.62422000  0.25000000  0.49733000  1
  Fe  Fe15  1  0.37578000  0.75000000  0.50267000  1
  Fe  Fe16  1  0.45459000  0.25000000  0.16913000  1
  Fe  Fe17  1  0.54541000  0.75000000  0.83087000  1
  Fe  Fe18  1  0.94984000  0.25000000  0.67361000  1
  Fe  Fe19  1  0.05016000  0.75000000  0.32639000  1
  Si  Si20  1  0.30854000  0.25000000  0.34128000  1
  Si  Si21  1  0.69146000  0.75000000  0.65872000  1
  Si  Si22  1  0.94099000  0.25000000  0.15763000  1
  Si  Si23  1  0.05901000  0.75000000  0.84237000  1
