# generated using pymatgen
data_Fe7Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.57211000
_cell_length_b   3.94000000
_cell_length_c   3.93700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Si2
_chemical_formula_sum   'Fe28 Si8'
_cell_volume   396.66894446
_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  0.11040000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.88960000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.61040000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.38960000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.27772000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.72228000  0.00000000  0.50000000  1
  Fe  Fe8  1  0.77772000  0.50000000  0.50000000  1
  Fe  Fe9  1  0.22228000  0.50000000  0.50000000  1
  Fe  Fe10  1  0.16648000  0.00000000  0.50000000  1
  Fe  Fe11  1  0.83352000  0.00000000  0.50000000  1
  Fe  Fe12  1  0.66648000  0.50000000  0.50000000  1
  Fe  Fe13  1  0.33352000  0.50000000  0.50000000  1
  Fe  Fe14  1  0.22243000  0.00000000  0.00000000  1
  Fe  Fe15  1  0.77757000  0.00000000  0.00000000  1
  Fe  Fe16  1  0.72243000  0.50000000  0.00000000  1
  Fe  Fe17  1  0.27757000  0.50000000  0.00000000  1
  Fe  Fe18  1  0.61009000  0.00000000  0.50000000  1
  Fe  Fe19  1  0.38991000  0.00000000  0.50000000  1
  Fe  Fe20  1  0.11009000  0.50000000  0.50000000  1
  Fe  Fe21  1  0.88991000  0.50000000  0.50000000  1
  Fe  Fe22  1  0.55512000  0.00000000  0.00000000  1
  Fe  Fe23  1  0.44488000  0.00000000  0.00000000  1
  Fe  Fe24  1  0.05512000  0.50000000  0.00000000  1
  Fe  Fe25  1  0.94488000  0.50000000  0.00000000  1
  Fe  Fe26  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe27  1  0.50000000  0.50000000  0.00000000  1
  Si  Si28  1  0.05615000  0.00000000  0.50000000  1
  Si  Si29  1  0.94385000  0.00000000  0.50000000  1
  Si  Si30  1  0.55615000  0.50000000  0.50000000  1
  Si  Si31  1  0.44385000  0.50000000  0.50000000  1
  Si  Si32  1  0.66545000  0.00000000  0.00000000  1
  Si  Si33  1  0.33455000  0.00000000  0.00000000  1
  Si  Si34  1  0.16545000  0.50000000  0.00000000  1
  Si  Si35  1  0.83455000  0.50000000  0.00000000  1
