# generated using pymatgen
data_Fe5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30500000
_cell_length_b   2.76900000
_cell_length_c   16.80600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.48300000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si4
_chemical_formula_sum   'Fe20 Si16'
_cell_volume   381.19850482
_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  0.30990000  0.50000000  0.41344000  1
  Fe  Fe1  1  0.69010000  0.50000000  0.58656000  1
  Fe  Fe2  1  0.52783000  0.50000000  0.08291000  1
  Fe  Fe3  1  0.47217000  0.50000000  0.91709000  1
  Fe  Fe4  1  0.19420000  0.50000000  0.08302000  1
  Fe  Fe5  1  0.80580000  0.50000000  0.91698000  1
  Fe  Fe6  1  0.16713000  0.00000000  0.50002000  1
  Fe  Fe7  1  0.83287000  0.00000000  0.49998000  1
  Fe  Fe8  1  0.08396000  0.50000000  0.75174000  1
  Fe  Fe9  1  0.91604000  0.50000000  0.24826000  1
  Fe  Fe10  1  0.36764000  0.50000000  0.58663000  1
  Fe  Fe11  1  0.63236000  0.50000000  0.41337000  1
  Fe  Fe12  1  0.24905000  0.50000000  0.24813000  1
  Fe  Fe13  1  0.75095000  0.50000000  0.75187000  1
  Fe  Fe14  1  0.02910000  0.50000000  0.58725000  1
  Fe  Fe15  1  0.97090000  0.50000000  0.41275000  1
  Fe  Fe16  1  0.86085000  0.50000000  0.08265000  1
  Fe  Fe17  1  0.13915000  0.50000000  0.91735000  1
  Fe  Fe18  1  0.58295000  0.50000000  0.24805000  1
  Fe  Fe19  1  0.41705000  0.50000000  0.75195000  1
  Si  Si20  1  0.44386000  0.00000000  0.33171000  1
  Si  Si21  1  0.55614000  0.00000000  0.66829000  1
  Si  Si22  1  0.22338000  0.00000000  0.66550000  1
  Si  Si23  1  0.77662000  0.00000000  0.33450000  1
  Si  Si24  1  0.50000000  0.00000000  0.50000000  1
  Si  Si25  1  0.38877000  0.00000000  0.16642000  1
  Si  Si26  1  0.61123000  0.00000000  0.83358000  1
  Si  Si27  1  0.05478000  0.00000000  0.16679000  1
  Si  Si28  1  0.94522000  0.00000000  0.83321000  1
  Si  Si29  1  0.33338000  0.00000000  0.00011000  1
  Si  Si30  1  0.66662000  0.00000000  0.99989000  1
  Si  Si31  1  0.72306000  0.00000000  0.16675000  1
  Si  Si32  1  0.27694000  0.00000000  0.83325000  1
  Si  Si33  1  0.00000000  0.00000000  0.00000000  1
  Si  Si34  1  0.11306000  0.00000000  0.33454000  1
  Si  Si35  1  0.88694000  0.00000000  0.66546000  1
